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Compound Detail

CHEMBL3951689

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Cc1c(-c2ccc(N3CCc4cccc(C(=O)Nc5nc6ccccc6s5)c4C3)nc2C(=O)O)cnn1Cc1ccccc1OCCN(C)C

Basic Information

ChEMBL ID CHEMBL3951689
Phase Preclinical
Structure Type MOL
InChI Key ALICWMMZNVIACQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

687.8
MW (Da)
6.37
ALogP
10
HBA
2
HBD
125.7
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H37N7O4S
MW 687.83
Aromatic Rings 6
Heavy Atoms 50
NP-Likeness -1.64

Activity Summary

EC50 1 meas. best 7.92
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 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine