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

CHEMBL99362

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
CCNC(=O)c1ccccc1NCC1=NCCN1

Basic Information

ChEMBL ID CHEMBL99362
Phase Preclinical
Structure Type MOL
InChI Key LQGPNFSDWYQHAY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
0.85
ALogP
4
HBA
3
HBD
65.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N4O
MW 246.31
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.35

Activity Summary

EC50 3 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
EC50 7.9 7.9 12.6 1
Alpha-1D adrenergic receptor
CHEMBL223
EC50 7.1 7.1 79.4 1
Alpha-1B adrenergic receptor
CHEMBL232
EC50 6.7 6.7 199.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11597419 10.1016/s0960-894x(01)00569-8 Alpha-1A adrenergic receptor 2
11597419 10.1016/s0960-894x(01)00569-8 Alpha-1B adrenergic receptor 2
11597419 10.1016/s0960-894x(01)00569-8 Alpha-1D adrenergic receptor 2

Data from ChEMBL 36 via Core Engine