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Compound Detail

CHEMBL3907071

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Cc1c(-c2ccc(N3CCc4cccc(C(=O)Nc5nc6ccccc6s5)c4C3)nc2C(=O)O)cnn1Cc1ccccc1F

Basic Information

ChEMBL ID CHEMBL3907071
Phase Preclinical
Structure Type MOL
InChI Key XVCDJVSXLWPQPT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

618.7
MW (Da)
6.56
ALogP
8
HBA
2
HBD
113.2
PSA (Ų)
0.21
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 C34H27FN6O3S
MW 618.69
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -1.84

Activity Summary

EC50 1 meas. best 7.96
Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 9.0 9.0 1.0 1
Bcl-2-like protein 1
CHEMBL3309112
EC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine