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Compound Detail

CHEMBL3924869

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Cc1c(-c2ccc(N3CCc4cccc(C(=O)Nc5nc6ccccc6s5)c4C3)nc2C(=O)O)cnn1Cc1ccccc1OCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL3924869
Phase Preclinical
Structure Type MOL
InChI Key IOCQNUBZJDEJHU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

729.9
MW (Da)
6.14
ALogP
11
HBA
2
HBD
134.9
PSA (Ų)
0.16
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H39N7O5S
MW 729.86
Aromatic Rings 6
Heavy Atoms 53
NP-Likeness -1.72

Activity Summary

EC50 1 meas. best 7.72
Ki 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 9.3 9.3 0.5 1
Bcl-2-like protein 1
CHEMBL3309112
EC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine