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Compound Detail

CHEMBL1082294

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NC(Cc1nc(-c2ccc(F)cn2)no1)C(=O)NC1=C(C(=O)O)CC(c2cc(F)cc(F)c2F)CC1

Basic Information

ChEMBL ID CHEMBL1082294
Phase Preclinical
Structure Type MOL
InChI Key HWMSFDDABVZFCQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

505.4
MW (Da)
2.98
ALogP
7
HBA
3
HBD
144.2
PSA (Ų)
0.33
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 C23H19F4N5O4
MW 505.43
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.98

Activity Summary

EC50 1 meas. best 7.34
IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 7.82 7.82 15.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 7.34 7.34 46.0 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