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Compound Detail

CHEMBL370837

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COc1cc(CCCN2CCOCC2)ccc1-c1ccc(C(=O)NS(=O)(=O)c2ccc(N[C@H](CCN3CCOCC3)CSc3ccccc3)c([N+](=O)[O-])c2)cc1

Basic Information

ChEMBL ID CHEMBL370837
Phase Preclinical
Structure Type MOL
InChI Key SXCMGTOSYHFVGO-UUWRZZSWSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

804.0
MW (Da)
5.95
ALogP
12
HBA
2
HBD
152.6
PSA (Ų)
0.07
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H49N5O8S2
MW 804.00
Aromatic Rings 4
Heavy Atoms 56
NP-Likeness -1.11

Activity Summary

EC50 2 meas. best 6.42
Ki 1 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 6.78 6.78 165.0 1
Bcl-2-like protein 1
CHEMBL4625
EC50 6.42 6.05 382.0 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