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Compound Detail

CHEMBL2089192

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Cn1c(C(=O)O)cc2cc(O)c(O)cc21

Basic Information

ChEMBL ID CHEMBL2089192
Phase Preclinical
Structure Type MOL
InChI Key LKKBPYKGIFSFTQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

207.2
MW (Da)
1.29
ALogP
4
HBA
3
HBD
82.7
PSA (Ų)
0.62
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 C10H9NO4
MW 207.19
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.03

Activity Summary

EC50 2 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
EC50 4.34 4.265 45400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900508 10.1021/ml300076u G-protein coupled receptor 35 3

Data from ChEMBL 36 via Core Engine