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Compound Detail

CHEMBL1083442

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O=C(CCc1nc(-c2ccc(F)cn2)no1)NC1=C(C(=O)O)CC(c2cc(F)cc(F)c2F)CC1

Basic Information

ChEMBL ID CHEMBL1083442
Phase Preclinical
Structure Type MOL
InChI Key DTHHTBOBQCINEW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

490.4
MW (Da)
4.04
ALogP
6
HBA
2
HBD
118.2
PSA (Ų)
0.38
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 C23H18F4N4O4
MW 490.41
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.32

Activity Summary

EC50 1 meas. best 7.35
IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 8.05 8.05 9.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 7.35 7.35 45.0 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 2

Data from ChEMBL 36 via Core Engine