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Compound Detail

CHEMBL1084841

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O=C(CCc1nc(-c2ccc(F)cn2)no1)NC1=C(C(=O)O)CC(c2cc(F)cc(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL1084841
Phase Preclinical
Structure Type MOL
InChI Key IAJTUIHGKLJANS-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

472.4
MW (Da)
3.90
ALogP
6
HBA
2
HBD
118.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19F3N4O4
MW 472.42
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.28

Activity Summary

EC50 1 meas. best 7.66
IC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 7.72 7.72 19.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20444602 10.1016/j.bmcl.2010.04.001 Hydroxycarboxylic acid receptor 2 3

Data from ChEMBL 36 via Core Engine