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Compound Detail

CHEMBL4077871

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Cc1cccc2[nH]cc(Cc3c[nH]c4cccc(C)c34)c12

Basic Information

ChEMBL ID CHEMBL4077871
Phase Preclinical
Structure Type MOL
InChI Key ZMLDLAMPOYRLHT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
4.86
ALogP
0
HBA
2
HBD
31.6
PSA (Ų)
0.52
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 C19H18N2
MW 274.37
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -0.02

Activity Summary

EC50 1 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 84
CHEMBL3714079
EC50 6.01 6.01 987.0 1

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
28406627 10.1021/acs.jmedchem.6b01593 Free fatty acid receptor 1 1

Data from ChEMBL 36 via Core Engine