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Compound Detail

CHEMBL2057615

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C[C@H]1[C@@H]2Cc3c(C(=O)O)n[nH]c3[C@H]12

Basic Information

ChEMBL ID CHEMBL2057615
Phase Preclinical
Structure Type MOL
InChI Key RTKOUBUTPYWYHC-RVJQKOHUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

178.2
MW (Da)
1.01
ALogP
2
HBA
2
HBD
66.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H10N2O2
MW 178.19
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.15

Activity Summary

EC50 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 6.51 6.375 311.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22435740 10.1021/jm2010964 Hydroxycarboxylic acid receptor 2 4
22435740 10.1021/jm2010964 Hydroxycarboxylic acid receptor 3 2

Data from ChEMBL 36 via Core Engine