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Compound Detail

CHEMBL3729500

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O=C(NC1CCCC1)[C@H]1[C@H](C(=O)Nc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1

Basic Information

ChEMBL ID CHEMBL3729500
Phase Preclinical
Structure Type MOL
InChI Key HTSQLGFRNSAODL-FCGDIQPGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.4
MW (Da)
4.27
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25BrN2O2
MW 429.36
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.42

Activity Summary

EC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.89 8.89 1.3 1
N-formyl peptide receptor 3
CHEMBL5646
EC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine