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Compound Detail

CHEMBL4087992

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COc1nn(-c2ccccn2)c2cc(-c3ccc(CCC(=O)O)cc3)ccc12

Basic Information

ChEMBL ID CHEMBL4087992
Phase Preclinical
Structure Type MOL
InChI Key UPMPHKHHQWZTLP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
4.11
ALogP
5
HBA
1
HBD
77.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N3O3
MW 373.41
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.81

Activity Summary

EC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL5339
EC50 6.6 6.6 250.0 1
Free fatty acid receptor 1
CHEMBL5411
EC50 5.58 5.58 2600.0 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