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Compound Detail

CHEMBL1672745

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CCc1cc(=O)oc2nc(C(F)Cl)[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL1672745
Phase Preclinical
Structure Type MOL
InChI Key MXIGPXSKAIBZSP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

258.6
MW (Da)
1.65
ALogP
4
HBA
1
HBD
76.0
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8ClFN2O3
MW 258.64
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.91

Activity Summary

EC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 5.57 5.57 2705.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900295 10.1021/ml100251u Hydroxycarboxylic acid receptor 2 1

Data from ChEMBL 36 via Core Engine