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Compound Detail

CHEMBL3891622

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COC1CCC(COc2ncc(S(=O)(=O)NC(=O)c3ccc(N4CCN(CC5=C(c6ccc(Cl)cc6)CC(C)(C)CC5)CC4)cc3Oc3cnc4[nH]ccc4c3)cc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL3891622
Phase Preclinical
Structure Type MOL
InChI Key UQJOQWQMMPNGKT-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

887.9
MW (Da)
9.55
ALogP
10
HBA
2
HBD
139.0
PSA (Ų)
0.12
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H52Cl2N6O6S
MW 887.93
Aromatic Rings 5
Heavy Atoms 61
NP-Likeness -0.81

Activity Summary

Ki 4 meas. best 10.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 10.96 10.6 0.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine