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Compound Detail

CHEMBL3733191

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O=C(NCCCCN1CCCC1)[C@H]1[C@H](C(=O)NCCc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1.O=CO

Basic Information

ChEMBL ID CHEMBL3733191
Phase Preclinical
Structure Type MOL
InChI Key BNFZKZYDJKVHGM-NVGWGOIQSA-N
Parent Compound CHEMBL3733976
Active Moiety CHEMBL3733976
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

514.5
MW (Da)
3.93
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.37
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38BrN3O4
MW 560.53
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.36

Activity Summary

EC50 2 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 3
CHEMBL5646
EC50 8.18 8.18 6.6 1
N-formyl peptide receptor 2
CHEMBL4227
EC50 5.05 5.05 8810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine