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Compound Detail

CHEMBL375628

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COC1(Cc2cccc(Cl)c2)CCN(c2ccc(C(=O)NS(=O)(=O)c3ccc(N[C@H](CCN(C)C)CSc4ccccc4)c([N+](=O)[O-])c3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL375628
Phase Preclinical
Structure Type MOL
InChI Key MSYLNZXHGMUOOS-WJOKGBTCSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

766.4
MW (Da)
7.12
ALogP
10
HBA
2
HBD
134.1
PSA (Ų)
0.07
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H44ClN5O6S2
MW 766.39
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -1.22

Activity Summary

EC50 2 meas. best 6.6
IC50 1 meas. best 6.77
Ki 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 8.74 8.74 1.8 1
Bcl-2-like protein 1
CHEMBL4625
IC50 6.77 6.77 170.0 1
Bcl-2-like protein 1
CHEMBL4625
EC50 6.6 6.6 250.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
EC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17256834 10.1021/jm061152t Bcl-2-like protein 1 3
17256834 10.1021/jm061152t Apoptosis regulator Bcl-2 2

Data from ChEMBL 36 via Core Engine