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Compound Detail

CHEMBL5923729

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COC[C@@H]1C[C@@H](NC(=O)Nc2ccc(Cl)cc2F)C(=O)N1c1ccc(-c2ccccc2P(C)(C)=O)c(F)c1F

Basic Information

ChEMBL ID CHEMBL5923729
Phase Preclinical
Structure Type MOL
InChI Key IXBXSESPQWWNHZ-HRAATJIYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

579.9
MW (Da)
5.61
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.36
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26ClF3N3O4P
MW 579.94
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.01

Activity Summary

EC50 4 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 9.66 9.66 0.2 2
fMet-Leu-Phe receptor
CHEMBL3359
EC50 7.08 7.08 83.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine