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Compound Detail

CHEMBL5564702

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O=C(NS(=O)(=O)c1ccc(NCC2CCOCC2)c([N+](=O)[O-])c1)c1ccc(N2CCC(CN3CCCC3c3ccccc3C3CC3)CC2)cc1Oc1cnc2[nH]ccc2c1

Basic Information

ChEMBL ID CHEMBL5564702
Phase Preclinical
Structure Type MOL
InChI Key WZSQSANYFAMVOB-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

834.0
MW (Da)
8.15
ALogP
11
HBA
3
HBD
172.0
PSA (Ų)
0.07
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H51N7O7S
MW 834.01
Aromatic Rings 5
Heavy Atoms 60
NP-Likeness -1.17

Activity Summary

IC50 6 meas. best 9.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
IC50 9.57 8.925 0.3 2
RS4-11
CHEMBL2366159
IC50 7.32 7.32 48.0 1
Bcl-2-like protein 1
CHEMBL4625
IC50 5.66 5.66 2178.0 2
MOLT-4
CHEMBL614177
IC50 5.05 5.05 8933.0 1

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