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

CHEMBL364128

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
C=CCN1CCN(c2nc3ncccc3cc2C#N)CC1

Basic Information

ChEMBL ID CHEMBL364128
Phase Preclinical
Structure Type MOL
InChI Key FKVCNNHUDPBWCT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
1.81
ALogP
5
HBA
0
HBD
56.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N5
MW 279.35
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.76

Activity Summary

Kd 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Kd = 6.31 nM 8.2 Antagonism of 2-methyl-5-HT effect on 5-hydroxytryptamine 3 receptor in isolated... 15380223

Literature References

PubMed DOI Target Context # Activities
15380223 10.1016/j.bmcl.2004.07.060 Unchecked 1

Data from ChEMBL 36 via Core Engine