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Compound Detail

CHEMBL1084799

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C[C@H]1CC(NC(=O)CCc2nc(-c3ccc(F)cn3)no2)=C(C(=O)O)C[C@H]1c1cc(F)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL1084799
Phase Preclinical
Structure Type MOL
InChI Key ZZCJGLUZCDJRRY-SMDDNHRTSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

504.4
MW (Da)
4.29
ALogP
6
HBA
2
HBD
118.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20F4N4O4
MW 504.44
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.29

Activity Summary

EC50 1 meas. best 7.12
IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 8.22 8.22 6.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 7.12 7.12 75.0 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