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Compound Detail

CHEMBL4530642

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CC1=C(C(=O)Nc2cc(Cl)ccc2Cl)C(C2CCCC2)C2=C(CCCC2=O)N1

Basic Information

ChEMBL ID CHEMBL4530642
Phase Preclinical
Structure Type MOL
InChI Key VYVLVKWKYPVYCT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
8
PK Parameters
8
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
5.62
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.67
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24Cl2N2O2
MW 419.35
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.26

Activity Summary

EC50 3 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 3
CHEMBL5201
EC50 6.79 6.79 162.2 1
Free fatty acid receptor 3
CHEMBL3886125
EC50 6.39 6.39 407.4 1
Free fatty acid receptor 3
CHEMBL3309101
EC50 5.96 5.96 1096.5 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 5416.67 ng.hr.mL-1 Mus musculus
CL 20.3 mL.min-1.kg-1 Mus musculus
Cmax 9061.64 nM Mus musculus
F 66.0 % Mus musculus
T1/2 0.63 hr Mus musculus
T1/2 0.8633 hr Mus musculus
Tmax 0.25 hr Mus musculus
Vd 1.11 L.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32141297 10.1021/acs.jmedchem.9b02036 ADMET 9
32141297 10.1021/acs.jmedchem.9b02036 Free fatty acid receptor 3 4
32141297 10.1021/acs.jmedchem.9b02036 No relevant target 2
32141297 10.1021/acs.jmedchem.9b02036 Free fatty acid receptor 1 1
32141297 10.1021/acs.jmedchem.9b02036 Free fatty acid receptor 4 1
32141297 10.1021/acs.jmedchem.9b02036 Free fatty acid receptor 2 1
32141297 10.1021/acs.jmedchem.9b02036 G-protein coupled receptor 84 1
32141297 10.1021/acs.jmedchem.9b02036 Voltage-dependent L-type calcium channel subunit alpha-1C 1

Data from ChEMBL 36 via Core Engine