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Compound Detail

CHEMBL3939902

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Cc1c(-c2ccc(N3CCc4cccc(C(=O)Nc5nc6ccccc6s5)c4C3)nc2C(=O)O)cnn1CC1CCCC1

Basic Information

ChEMBL ID CHEMBL3939902
Phase Preclinical
Structure Type MOL
InChI Key MSSHVCBRCSPEEH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
6.57
ALogP
8
HBA
2
HBD
113.2
PSA (Ų)
0.22
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 C33H32N6O3S
MW 592.73
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.60

Activity Summary

EC50 1 meas. best 7.57
Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 8.7 8.7 2.0 1
Bcl-2-like protein 1
CHEMBL3309112
EC50 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine