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Compound Detail

CHEMBL4794233

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CC#C[C@@H](CC(=O)O)c1ccc(OCc2sc(CN3CCC4(C=Cc5ccccc54)CC3)nc2C)cc1

Basic Information

ChEMBL ID CHEMBL4794233
Phase Preclinical
Structure Type MOL
InChI Key IBBXYPXDPQQROL-VWLOTQADSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

512.7
MW (Da)
6.17
ALogP
5
HBA
1
HBD
62.7
PSA (Ų)
0.37
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 C31H32N2O3S
MW 512.68
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.34

Activity Summary

EC50 5 meas. best 7.77
Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 7.77 7.0633 17.0 3
Free fatty acid receptor 1
CHEMBL5411
EC50 7.75 7.75 18.0 1
Free fatty acid receptor 1
CHEMBL1795180
EC50 7.0 7.0 100.0 1
Free fatty acid receptor 1
CHEMBL4422
Ki 7.0 7.0 100.0 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