EcoDrugPlus


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 ...

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	YWDMGEVSTYEXRO-UHFFFAOYSA-N
Smiles	CCN(CC)CCCC(C)Nc1ccncc1
InChI	InChI=1S/C14H25N3/c1-4-17(5-2)12-6-7-13(3)16-14-8-10-15-11-9-14/h8-11,13H,4-7,12H2,1-3H3,(H,15,16)

InChI Key

YWDMGEVSTYEXRO-UHFFFAOYSA-N

Smiles

CCN(CC)CCCC(C)Nc1ccncc1

InChI

InChI=1S/C14H25N3/c1-4-17(5-2)12-6-7-13(3)16-14-8-10-15-11-9-14/h8-11,13H,4-7,12H2,1-3H3,(H,15,16)

Property Name	Value
Molecular Formula	C14H25N3
Molecular Weight	235.37
AlogP	2.34
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	8.0
Polar Surface Area	28.16
Molecular species	BASE
Aromatic Rings	1.0
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C14H25N3

Molecular Weight

235.37

AlogP

2.34

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

8.0

Polar Surface Area

28.16

Molecular species

BASE

Aromatic Rings

1.0

Heavy Atoms

17.0

	EC50(nM)	IC50(nM)	Kd(nM)	Ki(nM)	Inhibition(%)
Plasmodium falciparum	-	92000	-	-	-
Plasmodium falciparum 3D7	-	12000	-	-	-
Plasmodium falciparum K1	-	15000	-	-	-

EC50(nM)

IC50(nM)

Kd(nM)

Ki(nM)

Inhibition(%)

Plasmodium falciparum

92000

Plasmodium falciparum 3D7

12000

Plasmodium falciparum K1

15000

Resources	Reference
ChEMBL	CHEMBL217786
PubChem	43101092

Resources

Reference

ChEMBL

CHEMBL217786

PubChem

43101092

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

N4-(4-PYRIDINYL)-N1,N1-DIETHYL-1,4-PENTANEDIAMINE

Structure

Physicochemical Descriptors

Pharmacology

Cross References