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Compound Detail

CHEMBL400089

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COc1ccc2[nH]c(C(=O)N3CCC(n4c(CC(C)C)nc5ccccc54)CC3)cc2c1

Basic Information

ChEMBL ID CHEMBL400089
Phase Preclinical
Structure Type MOL
InChI Key YOKYFNIZXANDKH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
5.20
ALogP
4
HBA
1
HBD
63.1
PSA (Ų)
0.47
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N4O2
MW 430.55
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.33

Activity Summary

EC50 1 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 6.08 6.08 830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17920884 10.1016/j.bmcl.2007.09.043 N-formyl peptide receptor 2 1
17920884 10.1016/j.bmcl.2007.09.043 fMet-Leu-Phe receptor 1
20870313 10.1016/j.ejmech.2010.09.001 N-formyl peptide receptor 2 1

Data from ChEMBL 36 via Core Engine