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Compound Detail

CHEMBL5802263

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N#Cc1ccccc1-c1ccc(N2CC[C@@H](NC(=O)Nc3ccc(Cl)cc3)C2=O)c(F)c1F

Basic Information

ChEMBL ID CHEMBL5802263
Phase Preclinical
Structure Type MOL
InChI Key YHIOCSANHUDGAX-LJQANCHMSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

466.9
MW (Da)
5.08
ALogP
3
HBA
2
HBD
85.2
PSA (Ų)
0.56
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17ClF2N4O2
MW 466.88
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.58

Activity Summary

EC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.7 8.7 2.0 2
fMet-Leu-Phe receptor
CHEMBL3359
EC50 7.21 7.21 61.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine