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

CHEMBL3084523

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
O[C@@]1(c2ccc(Cl)cc2)C[C@H]2CC[C@@H](C1)N2Cc1coc2c1ccc1ccccc12

Basic Information

ChEMBL ID CHEMBL3084523
Phase Preclinical
Structure Type MOL
InChI Key UNGWGGUPRUDQFM-PHTYHVAFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

417.9
MW (Da)
6.25
ALogP
3
HBA
1
HBD
36.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24ClNO2
MW 417.94
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.17

Activity Summary

Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.7 8.7 2.0 1
D(2) dopamine receptor
CHEMBL217
Ki 8.25 8.25 5.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18774793 10.1021/jm800532x D(2) dopamine receptor 1
18774793 10.1021/jm800532x D(3) dopamine receptor 1

Data from ChEMBL 36 via Core Engine