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Compound Detail

CHEMBL1765162

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O=c1oc2ccccc2cc1-c1nn[nH]n1

Basic Information

ChEMBL ID CHEMBL1765162
Phase Preclinical
Structure Type MOL
InChI Key NHBAMEACUMRIGU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

214.2
MW (Da)
0.97
ALogP
5
HBA
1
HBD
84.7
PSA (Ų)
0.61
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 C10H6N4O2
MW 214.18
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -0.89

Activity Summary

EC50 1 meas. best 5.17
IC50 1 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 5.29 5.29 5080.0 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 5.17 5.17 6760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27976894 10.1021/acs.jmedchem.6b01431 G-protein coupled receptor 35 3
21458277 10.1016/j.bmc.2011.03.010 Unchecked 2

Data from ChEMBL 36 via Core Engine