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Compound Detail

CHEMBL3930583

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CC1(C)CCC(CN2CCN(c3ccc(C(=O)NS(=O)(=O)c4ccc(NCC5CCOCC5)c(CS(F)(F)(F)(F)F)c4)c(Oc4c[nH]c5nccc-5c4)c3)CC2)=C(c2ccc(Cl)cc2)C1

Basic Information

ChEMBL ID CHEMBL3930583
Phase Preclinical
Structure Type MOL
InChI Key INLMIYOARQASDC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

963.5
MW (Da)
11.50
ALogP
9
HBA
3
HBD
128.9
PSA (Ų)
0.09
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H52ClF5N6O5S2
MW 963.54
Aromatic Rings 3
Heavy Atoms 65
NP-Likeness -0.76

Activity Summary

Ki 2 meas. best 8.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 8.78 8.78 1.7 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine