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Compound Detail

CHEMBL5847345

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CC(C)c1cc(-c2ccccc2P(C)(C)=O)ccc1N1CC[C@@H](NC(=O)Nc2ccc(C(F)(F)F)cc2F)C1=O

Basic Information

ChEMBL ID CHEMBL5847345
Phase Preclinical
Structure Type MOL
InChI Key MUAGASAWAXOHTM-XMMPIXPASA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

575.5
MW (Da)
6.81
ALogP
3
HBA
2
HBD
78.5
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30F4N3O3P
MW 575.54
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.16

Activity Summary

EC50 4 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.43 8.43 3.7 2
fMet-Leu-Phe receptor
CHEMBL3359
EC50 6.92 6.92 120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine