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Compound Detail

CHEMBL4847662

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Cc1ccc(C)c(-c2cc3cc(CCC(=O)O)ccc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL4847662
Phase Preclinical
Structure Type MOL
InChI Key XIUACKVOZPGGAY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
14
PK Parameters
10
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
4.47
ALogP
1
HBA
2
HBD
53.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO2
MW 293.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.35

Activity Summary

EC50 4 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 9.38 6.4633 0.4 3
Free fatty acid receptor 4
CHEMBL5339
EC50 4.83 4.83 14810.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 114427.0 ng.hr.mL-1 Mus musculus
AUC 33609.0 ng.hr.mL-1 Mus musculus
AUC 186071.0 ng.hr.mL-1 Mus musculus
CL 10.5 mL.min-1.g-1 Mus musculus
CL 4.0 mL.min-1.g-1 Homo sapiens
Cmax 180420.63 nM Mus musculus
Cmax 81807.96 nM Mus musculus
Cmax 221563.21 nM Mus musculus
T1/2 2.4 hr Mus musculus
T1/2 1.33 hr Mus musculus
T1/2 1.36 hr Mus musculus
Tmax 0.33 hr Mus musculus
Tmax 0.33 hr Mus musculus
Tmax 0.44 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33769827 10.1021/acs.jmedchem.1c00031 ADMET 23
33769827 10.1021/acs.jmedchem.1c00031 Free fatty acid receptor 1 10
33769827 10.1021/acs.jmedchem.1c00031 Mus musculus 4
33769827 10.1021/acs.jmedchem.1c00031 Peroxisome proliferator-activated receptor gamma 2
33769827 10.1021/acs.jmedchem.1c00031 Unchecked 2
33769827 10.1021/acs.jmedchem.1c00031 MIN6 1
33769827 10.1021/acs.jmedchem.1c00031 No relevant target 1
33769827 10.1021/acs.jmedchem.1c00031 Free fatty acid receptor 2 1
33769827 10.1021/acs.jmedchem.1c00031 Free fatty acid receptor 3 1
33769827 10.1021/acs.jmedchem.1c00031 Free fatty acid receptor 4 1

Data from ChEMBL 36 via Core Engine