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Compound Detail

CHEMBL3941341

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Cc1c(-c2ccc(N3CCc4cccc(C(=O)Nc5nc6ccccc6s5)c4C3)nc2C(=O)O)cnn1Cc1ccccc1OCCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL3941341
Phase Preclinical
Structure Type MOL
InChI Key PANNEEFYXZRCCJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

743.9
MW (Da)
6.53
ALogP
11
HBA
2
HBD
134.9
PSA (Ų)
0.13
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H41N7O5S
MW 743.89
Aromatic Rings 6
Heavy Atoms 54
NP-Likeness -1.71

Activity Summary

EC50 1 meas. best 7.43
Ki 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 9.22 9.22 0.6 1
Bcl-2-like protein 1
CHEMBL3309112
EC50 7.43 7.43 37.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine