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

CHEMBL176363

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
CN1CCc2cc(O)c(O)c3c2c(cn3-c2ccc(F)cc2)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL176363
Phase Preclinical
Structure Type MOL
InChI Key IISOLZDJGFCWCP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
3.17
ALogP
4
HBA
2
HBD
48.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17FN2O2
MW 312.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.17

Literature References

PubMed DOI Target Context # Activities
9871525 10.1016/s0960-894x(98)00138-3 D(1A) dopamine receptor 1
9871525 10.1016/s0960-894x(98)00138-3 D(2) dopamine receptor 1
9871525 10.1016/s0960-894x(98)00138-3 Unchecked 1
9871525 10.1016/s0960-894x(98)00138-3 Serotonin 2 (5-HT2) receptor 1
9871525 10.1016/s0960-894x(98)00138-3 Adrenergic receptor alpha-1 1
9871525 10.1016/s0960-894x(98)00138-3 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine