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Compound Detail

CHEMBL4794904

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O=C(O)CCc1ccc(OCc2ccc(CN3CCC4(C=Cc5ccccc54)CC3)cc2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4794904
Phase Preclinical
Structure Type MOL
InChI Key LFJKGEYLBWLFPM-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

488.0
MW (Da)
6.50
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.39
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30ClNO3
MW 488.03
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.40

Activity Summary

EC50 5 meas. best 7.07
Ki 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 7.07 6.6833 86.0 3
Free fatty acid receptor 1
CHEMBL5411
EC50 6.96 6.96 110.0 1
Free fatty acid receptor 1
CHEMBL4422
Ki 6.7 6.7 200.0 1
Free fatty acid receptor 1
CHEMBL1795180
EC50 6.27 6.27 540.0 1

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