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Compound Detail

CHEMBL3913948

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CN(C)CC(=O)N1CCO[C@@H](COc2ncc(S(=O)(=O)NC(=O)c3ccc(N4CCN(CC5=C(c6ccc(Cl)cc6)CC(C)(C)CC5)CC4)cc3Oc3cnc4[nH]ccc4c3)cc2Cl)C1

Basic Information

ChEMBL ID CHEMBL3913948
Phase Preclinical
Structure Type MOL
InChI Key SCKYKKZCUYGGMX-DIPNUNPCSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

946.0
MW (Da)
7.13
ALogP
12
HBA
2
HBD
162.5
PSA (Ų)
0.12
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H54Cl2N8O7S
MW 945.97
Aromatic Rings 5
Heavy Atoms 65
NP-Likeness -1.04

Activity Summary

Ki 4 meas. best 10.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 10.72 10.72 0.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine