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Compound Detail

CHEMBL4740375

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COc1ccc(C2CNC(=O)C2NC(=O)Nc2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4740375
Phase Preclinical
Structure Type MOL
InChI Key KHWQLQMKSMNUBQ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.8
MW (Da)
2.75
ALogP
3
HBA
3
HBD
79.5
PSA (Ų)
0.78
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 C18H18ClN3O3
MW 359.81
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.76

Activity Summary

EC50 4 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 9.05 8.695 0.9 2
fMet-Leu-Phe receptor
CHEMBL3359
EC50 7.09 6.555 81.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32407089 10.1021/acs.jmedchem.9b02101 N-formyl peptide receptor 2 2
32407089 10.1021/acs.jmedchem.9b02101 fMet-Leu-Phe receptor 2
32407089 10.1021/acs.jmedchem.9b02101 Unchecked 2

Data from ChEMBL 36 via Core Engine