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Compound Detail

CHEMBL4781604

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

Basic Information

ChEMBL ID CHEMBL4781604
Phase Preclinical
Structure Type MOL
InChI Key QWYNYEMJGNQUMA-NDEPHWFRSA-N
4
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

521.7
MW (Da)
6.42
ALogP
4
HBA
1
HBD
59.0
PSA (Ų)
0.33
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H35NO4
MW 521.66
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.03

Activity Summary

EC50 5 meas. best 8.85
Ki 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL5411
EC50 8.85 8.85 1.4 1
Free fatty acid receptor 1
CHEMBL4422
Ki 8.6 8.6 2.5 1
Free fatty acid receptor 1
CHEMBL1795180
EC50 8.52 8.52 3.0 1
Free fatty acid receptor 1
CHEMBL4422
EC50 8.13 7.9667 7.4 3
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.2 5.2 6300.0 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 Voltage-gated inwardly rectifying potassium channel KCNH2 1
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