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Compound Detail

CHEMBL5982187

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CC(C)C[C@H](NC(=O)Nc1ccc(Br)cc1)C(=O)NCP(=O)(O)OC(C)C

Basic Information

ChEMBL ID CHEMBL5982187
Phase Preclinical
Structure Type MOL
InChI Key PEHBGUYWYZGJBH-HNNXBMFYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

464.3
MW (Da)
3.67
ALogP
4
HBA
4
HBD
116.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H27BrN3O5P
MW 464.30
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.81

Activity Summary

EC50 3 meas. best 8.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.73 8.73 1.9 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine