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Compound Detail

CHEMBL5422286

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O=C(Nc1nc(-c2ccccc2)cs1)c1ccc(S(=O)(=O)Nc2cccc(CCO)c2)cc1

Basic Information

ChEMBL ID CHEMBL5422286
Phase Preclinical
Structure Type MOL
InChI Key ASKMCHNHPHCGEC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
4.40
ALogP
6
HBA
3
HBD
108.4
PSA (Ų)
0.35
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N3O4S2
MW 479.58
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.71

Activity Summary

IC50 3 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-3-phosphoglycerate dehydrogenase
CHEMBL2311243
IC50 5.13 5.13 7490.0 1
MDA-MB-468
CHEMBL614335
IC50 5.09 5.09 8100.0 1
MCF-10A
CHEMBL614321
IC50 4.03 4.03 93400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36594670 10.1021/acs.jmedchem.2c01202 D-3-phosphoglycerate dehydrogenase 1
36594670 10.1021/acs.jmedchem.2c01202 MDA-MB-468 1
36594670 10.1021/acs.jmedchem.2c01202 MCF-10A 1

Data from ChEMBL 36 via Core Engine