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

CHEMBL283353

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
CCC(C)(C)C(=O)NCCN1CCN(c2ccc(Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL283353
Phase Preclinical
Structure Type MOL
InChI Key XIGWRMXCBASJKN-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

337.9
MW (Da)
3.01
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.87
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H28ClN3O
MW 337.90
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.69

Activity Summary

Ki 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 8.1 8.1 7.9 2
D(2) dopamine receptor
CHEMBL217
Ki 5.6 5.6 2511.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9822559 10.1021/jm981041x D(4) dopamine receptor 1
9822559 10.1021/jm981041x D(2) dopamine receptor 1
9822559 10.1021/jm981041x Dopamine receptors; D2 & D4 1
- 10.1016/0960-894X(96)00198-9 D(4) dopamine receptor 1
- 10.1016/0960-894X(96)00198-9 D(2) dopamine receptor 1
- 10.1016/0960-894X(96)00198-9 Dopamine receptors; D2 & D4 1

Data from ChEMBL 36 via Core Engine