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Compound Detail

CHEMBL5893326

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O=C(Nc1ccc(Cl)cc1)N[C@@H]1CCN(c2ccc(-c3ccccc3F)c(F)c2F)C1=O

Basic Information

ChEMBL ID CHEMBL5893326
Phase Preclinical
Structure Type MOL
InChI Key IQFNGNSHVVYUNT-GOSISDBHSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

459.9
MW (Da)
5.35
ALogP
2
HBA
2
HBD
61.4
PSA (Ų)
0.55
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17ClF3N3O2
MW 459.86
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.45

Activity Summary

EC50 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 7.92 7.92 12.0 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