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

CHEMBL181690

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
CC1=C[C@H]2Cc3nc(O)ccc3[C@@]3(C1)[C@@H]2CCCN3C(=O)CN(Cc1ccccc1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL181690
Phase Preclinical
Structure Type MOL
InChI Key UHTNOJZILYHCCS-UZXRVZLOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
5.45
ALogP
4
HBA
1
HBD
56.7
PSA (Ų)
0.49
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33N3O2
MW 479.62
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.01

Literature References

PubMed DOI Target Context # Activities
15664805 10.1016/j.bmcl.2004.11.060 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine