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Compound Detail

CHEMBL3653978

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CN(C)CCCNc1ccc(S(=O)(=O)NC(=O)c2ccc(N3CCN(CC4=C(c5ccc(Cl)cc5)CC(C)(C)CC4)CC3)cc2Oc2cccc3[nH]cc(CN4CCN(C)CC4)c23)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL3653978
Phase Preclinical
Structure Type MOL
InChI Key NZDHDWMLXSIJOW-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

966.6
MW (Da)
8.54
ALogP
12
HBA
3
HBD
159.6
PSA (Ų)
0.05
QED
3
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H64ClN9O6S
MW 966.65
Aromatic Rings 5
Heavy Atoms 68
NP-Likeness -0.96

Activity Summary

Ki 4 meas. best 10.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 10.51 10.51 0.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine