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Compound Detail

CHEMBL2323499

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COc1ccc(S(=O)(=O)NC(=O)Cc2cn(C(=O)c3ccc(Cl)cc3)c3ccc(OC)cc23)cc1

Basic Information

ChEMBL ID CHEMBL2323499
Phase Preclinical
Structure Type MOL
InChI Key PNXAZBLRMHAZNR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

513.0
MW (Da)
4.05
ALogP
7
HBA
1
HBD
103.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21ClN2O6S
MW 512.97
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 5.24 5.24 5800.0 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 4.4 4.4 39900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23432095 10.1021/jm3017656 Unchecked 1
23432095 10.1021/jm3017656 Aldo-keto reductase family 1 member C2 1
23432095 10.1021/jm3017656 Aldo-keto reductase family 1 member C3 1

Data from ChEMBL 36 via Core Engine