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

CHEMBL554463

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
CC(NCC(=O)N1CCN(C(C#N)c2cccnc2)CC1)c1ccccc1.Cl

Basic Information

ChEMBL ID CHEMBL554463
Phase Preclinical
Structure Type MOL
InChI Key GRPBQCXWXZCPQH-UHFFFAOYSA-N
Parent Compound CHEMBL1195412
Active Moiety CHEMBL1195412
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
2.14
ALogP
5
HBA
1
HBD
72.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26ClN5O
MW 399.93
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.64

Activity Summary

IC50 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1433215 10.1021/jm00100a018 Platelet-activating factor receptor 3

Data from ChEMBL 36 via Core Engine