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Compound Detail

CHEMBL3729228

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CC(C)(CN)CNC(=O)[C@H]1[C@H](C(=O)Nc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1

Basic Information

ChEMBL ID CHEMBL3729228
Phase Preclinical
Structure Type MOL
InChI Key LSSDEBPAOIZKEJ-XMTFNYHQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

446.4
MW (Da)
3.32
ALogP
3
HBA
3
HBD
84.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28BrN3O2
MW 446.39
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.31

Activity Summary

EC50 2 meas. best 9.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 9.01 9.01 1.0 1
N-formyl peptide receptor 3
CHEMBL5646
EC50 6.14 6.14 726.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine