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

CHEMBL154298

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
c1ccc(-c2ccccc2NCC2=NCCN2)nc1

Basic Information

ChEMBL ID CHEMBL154298
Phase Preclinical
Structure Type MOL
InChI Key GXGVZZFPDOETFM-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
2.16
ALogP
4
HBA
2
HBD
49.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N4
MW 252.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.99

Activity Summary

EC50 3 meas. best 8.17
IC50 3 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
EC50 8.17 8.17 6.8 1
Alpha-1B adrenergic receptor
CHEMBL232
EC50 7.52 7.52 30.2 1
Alpha-1D adrenergic receptor
CHEMBL223
EC50 7.38 7.38 41.7 1
Alpha-1A adrenergic receptor
CHEMBL229
IC50 7.09 7.09 81.3 1
Alpha-1D adrenergic receptor
CHEMBL223
IC50 6.93 6.93 117.5 1
Alpha-1B adrenergic receptor
CHEMBL232
IC50 6.23 6.23 588.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11844675 10.1016/s0960-894x(01)00822-8 Alpha-1A adrenergic receptor 2
11844675 10.1016/s0960-894x(01)00822-8 Alpha-1B adrenergic receptor 2
11844675 10.1016/s0960-894x(01)00822-8 Alpha-1D adrenergic receptor 2

Data from ChEMBL 36 via Core Engine