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Compound Detail

CHEMBL4793371

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CC#C[C@@H](CC(=O)O)c1ccc(OCc2ccc(CN3CCC4(C=Cc5ccccc54)CC3)c(C)c2)cc1

Basic Information

ChEMBL ID CHEMBL4793371
Phase Preclinical
Structure Type MOL
InChI Key GGKYTKCGFFHJRU-LJAQVGFWSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

505.7
MW (Da)
6.72
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.35
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H35NO3
MW 505.66
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.09

Activity Summary

EC50 5 meas. best 9.38
Ki 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL5411
EC50 9.38 9.38 0.4 1
Free fatty acid receptor 1
CHEMBL1795180
EC50 9.27 9.27 0.5 1
Free fatty acid receptor 1
CHEMBL4422
Ki 8.89 8.89 1.3 1
Free fatty acid receptor 1
CHEMBL4422
EC50 8.77 8.2633 1.7 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27749056 10.1021/acs.jmedchem.6b00892 Free fatty acid receptor 1 11
27749056 10.1021/acs.jmedchem.6b00892 ADMET 1
27749056 10.1021/acs.jmedchem.6b00892 Peroxisome proliferator-activated receptor alpha 1
27749056 10.1021/acs.jmedchem.6b00892 Peroxisome proliferator-activated receptor delta 1
27749056 10.1021/acs.jmedchem.6b00892 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine