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

CHEMBL460644

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
c1cnc(N2CCN(Cc3c[nH]c4ncccc34)CC2)nc1

Basic Information

ChEMBL ID CHEMBL460644
Phase Preclinical
Structure Type MOL
InChI Key AWKDBQYMZZKKJX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
1.68
ALogP
5
HBA
1
HBD
60.9
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 C16H18N6
MW 294.36
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.71

Activity Summary

Ki 4 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.68 7.68 21.0 1
D(4) dopamine receptor
CHEMBL219
Ki 7.25 7.25 56.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.93 5.93 1170.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19155177 10.1016/j.bmc.2008.12.054 D(2) dopamine receptor 1
19155177 10.1016/j.bmc.2008.12.054 D(3) dopamine receptor 1
19155177 10.1016/j.bmc.2008.12.054 D(4) dopamine receptor 1
19155177 10.1016/j.bmc.2008.12.054 Unchecked 1

Data from ChEMBL 36 via Core Engine