Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4176353

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(Nc1ccccc1)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCC1(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL4176353
Phase Preclinical
Structure Type MOL
InChI Key YEUFFJBHCLNGAD-VWLOTQADSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
4.75
ALogP
2
HBA
4
HBD
86.0
PSA (Ų)
0.31
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 C28H28N4O2
MW 452.56
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.76

Activity Summary

EC50 3 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 5.82 5.495 1500.0 2
fMet-Leu-Phe receptor
CHEMBL3359
EC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29102463 10.1016/j.ejmech.2017.09.023 N-formyl peptide receptor 2 4
29102463 10.1016/j.ejmech.2017.09.023 fMet-Leu-Phe receptor 2
29102463 10.1016/j.ejmech.2017.09.023 ADMET 1

Data from ChEMBL 36 via Core Engine