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Compound Detail

CHEMBL4087824

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O=C(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL4087824
Phase Preclinical
Structure Type MOL
InChI Key HYJTUULYIOBNLS-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
3.88
ALogP
1
HBA
2
HBD
48.6
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 C17H12N2O
MW 260.30
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -0.12

Activity Summary

EC50 3 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 84
CHEMBL3714079
EC50 6.26 5.5633 553.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28406627 10.1021/acs.jmedchem.6b01593 G-protein coupled receptor 84 4
28406627 10.1021/acs.jmedchem.6b01593 Free fatty acid receptor 4 2
31721581 10.1021/acs.jmedchem.9b01339 G-protein coupled receptor 84 2
28406627 10.1021/acs.jmedchem.6b01593 Free fatty acid receptor 1 1

Data from ChEMBL 36 via Core Engine