EcoDrugPlus


Synonyms	4-deOH tebuquine
Molecule Category	Free-form
Source	Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Synonyms

4-deOH tebuquine

Molecule Category

Free-form

Source

Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...


InChI Key	GKGQDCJHDFORFK-UHFFFAOYSA-N
Smiles	CCN(CC)Cc1cc(Nc2ccnc3cc(Cl)ccc23)cc(c1)c4ccc(Cl)cc4
InChI	InChI=1S/C26H25Cl2N3/c1-3-31(4-2)17-18-13-20(19-5-7-21(27)8-6-19)15-23(14-18)30-25-11-12-29-26-16-22(28)9-10-24(25)26/h5-16H,3-4,17H2,1-2H3,(H,29,30)

InChI Key

GKGQDCJHDFORFK-UHFFFAOYSA-N

Smiles

CCN(CC)Cc1cc(Nc2ccnc3cc(Cl)ccc23)cc(c1)c4ccc(Cl)cc4

InChI

InChI=1S/C26H25Cl2N3/c1-3-31(4-2)17-18-13-20(19-5-7-21(27)8-6-19)15-23(14-18)30-25-11-12-29-26-16-22(28)9-10-24(25)26/h5-16H,3-4,17H2,1-2H3,(H,29,30)

Property Name	Value
Molecular Formula	C26H25Cl2N3
Molecular Weight	450.4
AlogP	7.18
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	7.0
Polar Surface Area	28.16
Molecular species	NEUTRAL
Aromatic Rings	4.0
Heavy Atoms	31.0

Property Name

Value

Molecular Formula

C26H25Cl2N3

Molecular Weight

450.4

AlogP

7.18

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

7.0

Polar Surface Area

28.16

Molecular species

NEUTRAL

Aromatic Rings

4.0

Heavy Atoms

31.0

	EC50(nM)	IC50(nM)	Kd(nM)	Ki(nM)	Inhibition(%)
Plasmodium falciparum	-	51000	-	-	-
Plasmodium falciparum 3D7	-	42	-	-	-
Plasmodium falciparum K1	-	69	-	-	-

EC50(nM)

IC50(nM)

Kd(nM)

Ki(nM)

Inhibition(%)

Plasmodium falciparum

51000

Plasmodium falciparum 3D7

Plasmodium falciparum K1

Resources	Reference
ChEMBL	CHEMBL510457
PubChem	44581226

Resources

Reference

ChEMBL

CHEMBL510457

PubChem

44581226

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

DEHYDROXY TEBAQUINE

Structure

Physicochemical Descriptors

Pharmacology

Cross References