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Compound Detail

CHEMBL1083139

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O=C(CCc1ccc2cc(O)ccc2c1)NC1=C(C(=O)O)CC(c2cccnc2F)CC1

Basic Information

ChEMBL ID CHEMBL1083139
Phase Preclinical
Structure Type MOL
InChI Key QQFZIJVFVZPNPI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
4.43
ALogP
4
HBA
3
HBD
99.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23FN2O4
MW 434.47
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.01

Activity Summary

EC50 1 meas. best 6.39
IC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 7.28 7.28 52.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 6.39 6.39 410.0 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