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

CHEMBL3323010

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
CC(C)(C)c1nc(C2CC2)cc(N2CCN(CCCCNC(=O)c3cn4ccccc4n3)CC2)n1

Basic Information

ChEMBL ID CHEMBL3323010
Phase Preclinical
Structure Type MOL
InChI Key QSQIAXNZWRLSSO-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
3.63
ALogP
7
HBA
1
HBD
78.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37N7O
MW 475.64
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -2.06

Activity Summary

Ki 6 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.08 8.08 8.4 3
D(2) dopamine receptor
CHEMBL217
Ki 6.72 6.72 191.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25126833 10.1021/jm500801r D(2) dopamine receptor 1
25126833 10.1021/jm500801r D(3) dopamine receptor 1
25126833 10.1021/jm500801r Unchecked 1

Data from ChEMBL 36 via Core Engine