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Compound Detail

CHEMBL4760555

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COc1ccc(CC(CO)NC(=O)Nc2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4760555
Phase Preclinical
Structure Type MOL
InChI Key KLPPSMCJVLPCJW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

334.8
MW (Da)
3.07
ALogP
3
HBA
3
HBD
70.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19ClN2O3
MW 334.80
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.01

Activity Summary

EC50 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.17 8.17 6.8 1

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 1

Data from ChEMBL 36 via Core Engine