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Compound Detail

CHEMBL5740995

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CC[C@H](C)[C@H](NC(=O)Nc1ccc(Br)cc1F)C(=O)NCC(=O)O

Basic Information

ChEMBL ID CHEMBL5740995
Phase Preclinical
Structure Type MOL
InChI Key QTXGBSUJMGBGRI-SDBXPKJASA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

404.2
MW (Da)
2.33
ALogP
3
HBA
4
HBD
107.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19BrFN3O4
MW 404.24
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.38

Activity Summary

EC50 3 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.26 8.26 5.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine