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Compound Detail

CHEMBL1829142

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Cc1cnc(Cl)nc1C#Cc1ccc(CCC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL1829142
Phase Preclinical
Structure Type MOL
InChI Key WUGTZEYJRXUQPX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

300.8
MW (Da)
2.86
ALogP
3
HBA
1
HBD
63.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13ClN2O2
MW 300.75
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.65

Activity Summary

EC50 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 5.37 5.37 4265.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21854074 10.1021/jm2005699 Free fatty acid receptor 1 2

Data from ChEMBL 36 via Core Engine