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Compound Detail

CHEMBL3926447

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Cc1cc(C)n2nc(S(=O)(=O)NC(=O)c3ccc(N4CCN(CC5=C(c6ccc(Cl)cc6)CC(C)(C)CC5)CC4)cc3Oc3cc4cc[nH]c4c(F)c3F)nc2n1

Basic Information

ChEMBL ID CHEMBL3926447
Phase Preclinical
Structure Type MOL
InChI Key IJUYTPVJXNJDCI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

815.4
MW (Da)
7.85
ALogP
10
HBA
2
HBD
137.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H41ClF2N8O4S
MW 815.35
Aromatic Rings 6
Heavy Atoms 57
NP-Likeness -1.05

Activity Summary

Ki 2 meas. best 10.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 10.41 10.41 0.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 10.41 10.41 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine