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Compound Detail

CHEMBL3729012

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NC[C@H]1CC[C@@H](NC(=O)[C@H]2[C@H](C(=O)Nc3ccc(Br)cc3)[C@@H]3C=C[C@H]2C32CC2)CC1

Basic Information

ChEMBL ID CHEMBL3729012
Phase Preclinical
Structure Type MOL
InChI Key MYLXBPBYSLWELK-RPNQKPKCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

472.4
MW (Da)
3.85
ALogP
3
HBA
3
HBD
84.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30BrN3O2
MW 472.43
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.43

Activity Summary

EC50 2 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 9.89 9.89 0.1 1
N-formyl peptide receptor 3
CHEMBL5646
EC50 5.94 5.94 1150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine