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Compound Detail

CHEMBL3731163

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O=C(NCCCCN1CCCC1)[C@H]1[C@H](C(=O)Nc2ccc(Br)nc2)[C@@H]2C=C[C@H]1C21CC1

Basic Information

ChEMBL ID CHEMBL3731163
Phase Preclinical
Structure Type MOL
InChI Key NFKHFWRUVOLEIQ-KOUHRCEDSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

487.4
MW (Da)
3.60
ALogP
4
HBA
2
HBD
74.3
PSA (Ų)
0.33
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31BrN4O2
MW 487.44
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.90

Activity Summary

EC50 4 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.96 8.905 1.1 2
N-formyl peptide receptor 3
CHEMBL5646
EC50 6.76 6.515 173.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine