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Compound Detail

CHEMBL4077353

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Cc1nn(-c2ccccn2)c2cc(-c3ccc(CCC(=O)O)cc3C#N)ccc12

Basic Information

ChEMBL ID CHEMBL4077353
Phase Preclinical
Structure Type MOL
InChI Key MGYZIZGWTUDWLJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
4.28
ALogP
5
HBA
1
HBD
91.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N4O2
MW 382.42
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.16

Activity Summary

EC50 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL5339
EC50 5.62 5.62 2400.0 1
Free fatty acid receptor 1
CHEMBL5411
EC50 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28374589 10.1021/acs.jmedchem.7b00210 Free fatty acid receptor 4 2
28374589 10.1021/acs.jmedchem.7b00210 Free fatty acid receptor 1 2
28374589 10.1021/acs.jmedchem.7b00210 No relevant target 1

Data from ChEMBL 36 via Core Engine