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Compound Detail

CHEMBL1277741

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O=C(O)c1cc(-c2ccc(OC(F)(F)F)cc2)cc(Cl)c1O

Basic Information

ChEMBL ID CHEMBL1277741
Phase Preclinical
Structure Type MOL
InChI Key KTNXBRHUYBEBOB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.7
MW (Da)
4.31
ALogP
3
HBA
2
HBD
66.8
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8ClF3O4
MW 332.66
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.60

Activity Summary

Ki 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C2
CHEMBL5847
Ki 7.58 7.58 26.0 1
Aldo-keto reductase family 1 member C1
CHEMBL5905
Ki 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20850205 10.1016/j.ejmech.2010.08.052 Aldo-keto reductase family 1 member C1 1
20850205 10.1016/j.ejmech.2010.08.052 Aldo-keto reductase family 1 member C2 1
20850205 10.1016/j.ejmech.2010.08.052 Unchecked 1

Data from ChEMBL 36 via Core Engine