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

CHEMBL212288

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
CO/N=C(/c1ccc(Cl)cc1)C(CNOC)CN1CCN(c2ccccn2)CC1

Basic Information

ChEMBL ID CHEMBL212288
Phase Preclinical
Structure Type MOL
InChI Key AXJMLTACSVSDBA-DAFNUICNSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.9
MW (Da)
2.67
ALogP
7
HBA
1
HBD
62.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28ClN5O2
MW 417.94
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.30

Activity Summary

Ki 2 meas. best 6.92
EC50 1 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 6.92 6.92 120.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.79 6.79 164.0 1
D(4) dopamine receptor
CHEMBL219
EC50 6.69 6.69 206.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16913699 10.1021/jm060279f D(2) dopamine receptor 3
16913699 10.1021/jm060279f D(4) dopamine receptor 3
16913699 10.1021/jm060279f Dopamine receptors; D2 & D4 1

Data from ChEMBL 36 via Core Engine