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Compound Detail

CHEMBL4873467

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COc1ccc(C2=C(CN3CCN(c4ccc(C(=O)NS(=O)(=O)c5ccc(NCC6CCOCC6)c([N+](=O)[O-])c5)c(Oc5cnc6[nH]ccc6c5)c4)CC3)CCC(C)(C)C2)cc1

Basic Information

ChEMBL ID CHEMBL4873467
Phase Preclinical
Structure Type MOL
InChI Key OPISDGSJQLIXIB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

864.0
MW (Da)
8.02
ALogP
12
HBA
3
HBD
181.3
PSA (Ų)
0.07
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H53N7O8S
MW 864.04
Aromatic Rings 5
Heavy Atoms 62
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
IC50 8.42 8.42 3.8 1
RS4-11
CHEMBL2366159
IC50 7.92 7.92 12.0 1
Bcl-2-like protein 1
CHEMBL4625
IC50 6.09 6.09 813.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34536651 10.1016/j.bmc.2021.116350 Apoptosis regulator Bcl-2 1
34536651 10.1016/j.bmc.2021.116350 Bcl-2-like protein 1 1
34536651 10.1016/j.bmc.2021.116350 RS4-11 1

Data from ChEMBL 36 via Core Engine