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

CHEMBL74449

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
c1c[nH]c(Nc2ccc3nccnc3c2)n1

Basic Information

ChEMBL ID CHEMBL74449
Phase Preclinical
Structure Type MOL
InChI Key CDFWKVORAWOKDO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

211.2
MW (Da)
2.10
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9N5
MW 211.23
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -1.41

Activity Summary

Ki 3 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 5.51 5.51 3100.0 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 5.06 5.06 8800.0 1
Alpha-2B adrenergic receptor
CHEMBL266
Ki 5.03 5.03 9300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9016324 10.1021/jm9605142 Adrenergic receptor alpha-1 1
9016324 10.1021/jm9605142 Alpha-2A adrenergic receptor 1
9016324 10.1021/jm9605142 Alpha-2B adrenergic receptor 1
9016324 10.1021/jm9605142 Alpha-2C adrenergic receptor 1

Data from ChEMBL 36 via Core Engine