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Compound Detail

CHEMBL5931638

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

Basic Information

ChEMBL ID CHEMBL5931638
Phase Preclinical
Structure Type MOL
InChI Key LZDASXAVFDPLHY-GJZGRUSLSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

428.3
MW (Da)
3.35
ALogP
3
HBA
4
HBD
107.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26BrN3O4
MW 428.33
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.70

Activity Summary

EC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 9.0 9.0 1.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine