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Compound Detail

CHEMBL2323518

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COc1ccc2c(c1)c(C)c(CCC(=O)NS(=O)(=O)c1ccc(OC(F)(F)F)cc1)n2C(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2323518
Phase Preclinical
Structure Type MOL
InChI Key OLBLIMPINUKZTM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

595.0
MW (Da)
5.64
ALogP
7
HBA
1
HBD
103.7
PSA (Ų)
0.28
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 C27H22ClF3N2O6S
MW 595.00
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.06

Activity Summary

IC50 2 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 2500.0 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 4.39 4.39 40430.0 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