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Compound Detail

CHEMBL3971433

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Cc1c(-c2ccc(N3CCc4cccc(C(=O)Nc5nc6ccccc6s5)c4C3)nc2C(=O)O)cccc1N(C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3971433
Phase Preclinical
Structure Type MOL
InChI Key GWKZRGVRRJRVKW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

625.8
MW (Da)
7.95
ALogP
7
HBA
2
HBD
98.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H31N5O3S
MW 625.75
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -1.36

Activity Summary

EC50 1 meas. best 7.82
Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 9.7 9.7 0.2 1
Bcl-2-like protein 1
CHEMBL3309112
EC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine