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

CHEMBL1202207

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
Br.c1ccc([C@H]2C[C@@H]2CN2CCN(c3ccncc3)CC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1202207
Phase Preclinical
Structure Type MOL
InChI Key ZWDCIUUSKLFRMR-POCMBTLOSA-N
Parent Compound CHEMBL340065
Active Moiety CHEMBL340065
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
3.01
ALogP
3
HBA
0
HBD
19.4
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24BrN3
MW 374.33
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.91

Literature References

PubMed DOI Target Context # Activities
11052797 10.1021/jm990562x D(2) dopamine receptor 1
11052797 10.1021/jm990562x D(4) dopamine receptor 1
11052797 10.1021/jm990562x Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine