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Compound Detail

CHEMBL5566724

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O=C(NS(=O)(=O)c1ccc(NCC2CCOCC2)c([N+](=O)[O-])c1)c1ccc(N2CCC(N3CCCC3c3ccccc3C3CC3)CC2)cc1Oc1cnc2[nH]ccc2c1

Basic Information

ChEMBL ID CHEMBL5566724
Phase Preclinical
Structure Type MOL
InChI Key JPKVSVJCEXNAHM-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

820.0
MW (Da)
7.90
ALogP
11
HBA
3
HBD
172.0
PSA (Ų)
0.08
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H49N7O7S
MW 819.98
Aromatic Rings 5
Heavy Atoms 59
NP-Likeness -1.07

Activity Summary

IC50 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
IC50 9.0 8.57 1.0 2
RS4-11
CHEMBL2366159
IC50 6.84 6.84 144.0 1
Bcl-2-like protein 1
CHEMBL4625
IC50 6.12 6.12 763.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38695063 10.1021/acs.jmedchem.4c00027 Apoptosis regulator Bcl-2 1
38695063 10.1021/acs.jmedchem.4c00027 Bcl-2-like protein 1 1
38695063 10.1021/acs.jmedchem.4c00027 RS4-11 1
38695063 10.1021/acs.jmedchem.4c00027 MOLT-4 1

Data from ChEMBL 36 via Core Engine