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Compound Detail

CHEMBL2089219

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O=C(O)c1[nH]c2cc(O)c(O)cc2c1-c1cccnc1

Basic Information

ChEMBL ID CHEMBL2089219
Phase Preclinical
Structure Type MOL
InChI Key VHTLJBKAJXBJBY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

270.2
MW (Da)
2.34
ALogP
4
HBA
4
HBD
106.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10N2O4
MW 270.24
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.04

Activity Summary

EC50 1 meas. best 4.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
EC50 4.08 4.08 84000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900508 10.1021/ml300076u G-protein coupled receptor 35 2

Data from ChEMBL 36 via Core Engine