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Compound Detail

CHEMBL4472390

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CC1=C(C(=O)Nc2cc(Cl)ccc2Cl)C(CCn2cccn2)C2=C(CCCC2=O)N1

Basic Information

ChEMBL ID CHEMBL4472390
Phase Preclinical
Structure Type MOL
InChI Key XKPDMKYPTHXBMT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
4.72
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22Cl2N4O2
MW 445.35
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -2.03

Activity Summary

EC50 1 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 3
CHEMBL5201
EC50 4.95 4.95 11220.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Free fatty acid receptor 3 EC50 = 11220.18 nM 4.95 Agonist activity at human FFA3 receptor stably expressed in Flp-In T-Rex HEK293 ... 32141297

Literature References

PubMed DOI Target Context # Activities
32141297 10.1021/acs.jmedchem.9b02036 Free fatty acid receptor 3 2

Data from ChEMBL 36 via Core Engine