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Compound Detail

CHEMBL1829171

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Cc1c(C#Cc2ccc(CCC(=O)O)cc2)cc(Cl)nc1Cl

Basic Information

ChEMBL ID CHEMBL1829171
Phase Preclinical
Structure Type MOL
InChI Key ZBRXZLHQRDGPNZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

334.2
MW (Da)
4.11
ALogP
2
HBA
1
HBD
50.2
PSA (Ų)
0.68
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 C17H13Cl2NO2
MW 334.20
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.55

Activity Summary

EC50 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 7.36 7.36 43.6 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