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Compound Detail

CHEMBL1829168

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O=C(O)CCc1ccc(C#Cc2ccnc(Cl)c2Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1829168
Phase Preclinical
Structure Type MOL
InChI Key KLPGEXLWBNHHIB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.9
MW (Da)
4.74
ALogP
2
HBA
1
HBD
50.2
PSA (Ų)
0.52
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 C23H18ClNO2
MW 375.86
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.36

Activity Summary

EC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 6.1 6.1 794.3 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