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Compound Detail

CHEMBL5966395

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CCC[C@H](NC(=O)Nc1ccc(Br)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL5966395
Phase Preclinical
Structure Type MOL
InChI Key VUOXMFYDMVFHRT-JTQLQIEISA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

315.2
MW (Da)
2.82
ALogP
2
HBA
3
HBD
78.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15BrN2O3
MW 315.17
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.11

Activity Summary

EC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.15 8.15 7.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine