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Compound Detail

CHEMBL4793557

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O=C(Nc1ccc(F)cc1)N[C@@H]1C(=O)NC[C@H]1c1ccc(Cl)cc1F

Basic Information

ChEMBL ID CHEMBL4793557
Phase Preclinical
Structure Type MOL
InChI Key RCAFTMBACDZFOP-ZFWWWQNUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.8
MW (Da)
3.02
ALogP
2
HBA
3
HBD
70.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14ClF2N3O2
MW 365.77
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.27

Activity Summary

EC50 2 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.51 8.51 3.1 1
fMet-Leu-Phe receptor
CHEMBL3359
EC50 7.54 7.54 29.0 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
32407089 10.1021/acs.jmedchem.9b02101 fMet-Leu-Phe receptor 1
32407089 10.1021/acs.jmedchem.9b02101 Unchecked 1

Data from ChEMBL 36 via Core Engine