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Compound Detail

CHEMBL2323501

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COc1ccc2c(c1)c(CC(=O)NS(=O)(=O)c1ccc(Oc3ccccc3)cc1)cn2C(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2323501
Phase Preclinical
Structure Type MOL
InChI Key MMSUCTBYYJKFDG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

575.0
MW (Da)
5.83
ALogP
7
HBA
1
HBD
103.7
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H23ClN2O6S
MW 575.04
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 5.6 5.6 2520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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