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Compound Detail

CHEMBL3920467

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CC1(C)CCC(CN2CCN(c3ccc(C(=O)NS(=O)(=O)c4cnc(OCC5CCC(N(C6CC6)C6COC6)CC5)c(Cl)c4)c(Oc4cnc5[nH]ccc5c4)c3)CC2)=C(c2ccc(Cl)cc2)C1

Basic Information

ChEMBL ID CHEMBL3920467
Phase Preclinical
Structure Type MOL
InChI Key XYHXXMOKRZEDHY-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

969.0
MW (Da)
9.76
ALogP
11
HBA
2
HBD
142.2
PSA (Ų)
0.10
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H59Cl2N7O6S
MW 969.05
Aromatic Rings 5
Heavy Atoms 67
NP-Likeness -0.83

Activity Summary

Ki 4 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 10.52 10.52 0.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine