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Compound Detail

CHEMBL4785057

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CC#C[C@@H](CC(=O)O)c1ccc(OCc2ccc(CN3CCC4(CC3)CN(C)c3c(Cl)cccc34)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4785057
Phase Preclinical
Structure Type MOL
InChI Key QYQPCBXOKNSAPQ-MHZLTWQESA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

543.1
MW (Da)
6.48
ALogP
4
HBA
1
HBD
53.0
PSA (Ų)
0.33
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 C33H35ClN2O3
MW 543.11
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.39

Activity Summary

EC50 5 meas. best 9.23
Ki 1 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL5411
EC50 9.23 9.23 0.6 1
Free fatty acid receptor 1
CHEMBL1795180
EC50 9.05 9.05 0.9 1
Free fatty acid receptor 1
CHEMBL4422
EC50 8.48 8.07 3.3 3
Free fatty acid receptor 1
CHEMBL4422
Ki 8.46 8.46 3.5 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