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Compound Detail

CHEMBL383399

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COc1cc(CCCN2CCOCC2)ccc1-c1ccc(C(=O)NS(=O)(=O)c2ccc(N[C@@H](CSc3ccccc3)CC(=O)N(C)C)c([N+](=O)[O-])c2)cc1

Basic Information

ChEMBL ID CHEMBL383399
Phase Preclinical
Structure Type MOL
InChI Key REHZPUBHLVXFPB-WJOKGBTCSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

776.0
MW (Da)
5.71
ALogP
11
HBA
2
HBD
160.4
PSA (Ų)
0.08
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 C39H45N5O8S2
MW 775.95
Aromatic Rings 4
Heavy Atoms 54
NP-Likeness -1.26

Activity Summary

Ki 3 meas. best 8.77
EC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 8.77 7.385 1.7 2
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 6.92 6.92 121.0 1
Bcl-2-like protein 1
CHEMBL4625
EC50 5.89 5.505 1280.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16451081 10.1021/jm050754u Bcl-2-like protein 1 4
16451081 10.1021/jm050754u Apoptosis regulator Bcl-2 1

Data from ChEMBL 36 via Core Engine