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Compound Detail

CHEMBL5830867

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CP(C)(=O)c1ccccc1-c1ccc(N2CC[C@@H](NC(=O)Nc3ccc(Cl)cc3F)C2=O)c(C2CC2)c1

Basic Information

ChEMBL ID CHEMBL5830867
Phase Preclinical
Structure Type MOL
InChI Key IRNKZPKJQPFFNB-XMMPIXPASA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

540.0
MW (Da)
6.20
ALogP
3
HBA
2
HBD
78.5
PSA (Ų)
0.37
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28ClFN3O3P
MW 539.98
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.19

Activity Summary

EC50 4 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.32 8.32 4.8 2
fMet-Leu-Phe receptor
CHEMBL3359
EC50 7.03 7.03 93.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine