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Compound Detail

CHEMBL3926997

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Cc1nc(OC[C@@H]2CN(C(=O)OC(C)(C)C)CCO2)sc1S(=O)(=O)NC(=O)c1ccc(N2CCN(CC3=C(c4ccc(Cl)cc4)CC(C)(C)CC3)CC2)cc1Oc1cnc2[nH]ccc2c1

Basic Information

ChEMBL ID CHEMBL3926997
Phase Preclinical
Structure Type MOL
InChI Key XAAJAAJGJJIWEJ-QNGWXLTQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

946.6
MW (Da)
8.69
ALogP
13
HBA
2
HBD
168.5
PSA (Ų)
0.12
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H56ClN7O8S2
MW 946.59
Aromatic Rings 5
Heavy Atoms 65
NP-Likeness -0.89

Activity Summary

Ki 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 7.33 7.33 46.5 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 7.33 7.33 46.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine