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Compound Detail

CHEMBL6035884

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CP(C)(=O)c1ccccc1-c1ccc(N2CC[C@@H](NC(=O)Nc3ccc(Cl)cc3F)C2=O)c(C2CC2)c1F

Basic Information

ChEMBL ID CHEMBL6035884
Phase Preclinical
Structure Type MOL
InChI Key JIBLSAGOBXVQGT-JOCHJYFZSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

558.0
MW (Da)
6.34
ALogP
3
HBA
2
HBD
78.5
PSA (Ų)
0.35
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27ClF2N3O3P
MW 557.97
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.21

Activity Summary

EC50 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 7.89 7.89 13.0 2
fMet-Leu-Phe receptor
CHEMBL3359
EC50 7.08 7.08 84.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine