EcoDrugPlus


Synonyms	DS-6051B Ds-6051b Taletrectinib adipate
Status
Molecule Category	Salt-form
UNII	6KLL51GNBG

Synonyms

DS-6051B

Ds-6051b

Taletrectinib adipate

Status

Molecule Category

Salt-form

UNII

6KLL51GNBG


InChI Key	DORJQZDOULKINH-QNBGGDODSA-N
Smiles	C[C@@H](N)COc1ccc(-c2cnc3ccc(N[C@H](C)c4cccc(F)c4)nn23)cc1.O=C(O)CCCCC(=O)O
InChI	InChI=1S/C23H24FN5O.C6H10O4/c1-15(25)14-30-20-8-6-17(7-9-20)21-13-26-23-11-10-22(28-29(21)23)27-16(2)18-4-3-5-19(24)12-18;7-5(8)3-1-2-4-6(9)10/h3-13,15-16H,14,25H2,1-2H3,(H,27,28);1-4H2,(H,7,8)(H,9,10)/t15-,16-;/m1./s1

InChI Key

DORJQZDOULKINH-QNBGGDODSA-N

Smiles

C[C@@H](N)COc1ccc(-c2cnc3ccc(N[C@H](C)c4cccc(F)c4)nn23)cc1.O=C(O)CCCCC(=O)O

InChI

InChI=1S/C23H24FN5O.C6H10O4/c1-15(25)14-30-20-8-6-17(7-9-20)21-13-26-23-11-10-22(28-29(21)23)27-16(2)18-4-3-5-19(24)12-18;7-5(8)3-1-2-4-6(9)10/h3-13,15-16H,14,25H2,1-2H3,(H,27,28);1-4H2,(H,7,8)(H,9,10)/t15-,16-;/m1./s1

Property Name	Value
Molecular Formula	C29H34FN5O5
Molecular Weight	551.62
AlogP	4.43
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	7.0
Polar Surface Area	77.47
Molecular species	BASE
Aromatic Rings	4.0
Heavy Atoms	30.0

Property Name

Value

Molecular Formula

C29H34FN5O5

Molecular Weight

551.62

AlogP

4.43

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

7.0

Polar Surface Area

77.47

Molecular species

BASE

Aromatic Rings

4.0

Heavy Atoms

30.0

Resources	Reference
CAS NUMBER	1505515-69-4
ChEMBL	CHEMBL4650361
FDA SRS	6KLL51GNBG

Resources

Reference

CAS NUMBER

1505515-69-4

ChEMBL

CHEMBL4650361

FDA SRS

6KLL51GNBG

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

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

Last update: Monday, 27^th July 2026

TALETRECTINIB ADIPATE

Structure

Physicochemical Descriptors

Cross References