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Compound Detail

CHEMBL1277648

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CC(C)Cc1ccc(-c2cc(Cl)c(O)c(C(=O)O)c2)cc1

Basic Information

ChEMBL ID CHEMBL1277648
Phase Preclinical
Structure Type MOL
InChI Key RQPWUOCYWXLJTA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

304.8
MW (Da)
4.61
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17ClO3
MW 304.77
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.17

Activity Summary

Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C1
CHEMBL5905
Ki 8.7 8.7 2.0 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
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