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Compound Detail

CHEMBL3950005

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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]c4cc3F)nc2n1

Basic Information

ChEMBL ID CHEMBL3950005
Phase Preclinical
Structure Type MOL
InChI Key KYOASHBBLYILGZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

797.4
MW (Da)
7.71
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 C41H42ClFN8O4S
MW 797.36
Aromatic Rings 6
Heavy Atoms 56
NP-Likeness -1.17

Activity Summary

Ki 2 meas. best 10.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 10.28 10.28 0.1 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 10.28 10.28 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine