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Compound Detail

CHEMBL4105241

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Cc1ccc(-n2nc(C)c3c(F)cc(-c4ccc([C@H]5C[C@@H]5C(=O)O)cc4)cc32)cc1

Basic Information

ChEMBL ID CHEMBL4105241
Phase Preclinical
Structure Type MOL
InChI Key ZMCNELJSMCAETB-RTWAWAEBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
5.64
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.48
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21FN2O2
MW 400.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.98

Activity Summary

EC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL5339
EC50 6.28 6.28 520.0 1
Free fatty acid receptor 4
CHEMBL2052036
EC50 6.27 6.27 540.0 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 4
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