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

CHEMBL4290902

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
CO[C@@H]1O[C@H](CNCCCCCCCCNc2c3c(nc4ccccc24)CCCC3)[C@H]2OC(C)(C)O[C@@H]12

Basic Information

ChEMBL ID CHEMBL4290902
Phase Preclinical
Structure Type MOL
InChI Key STWPEEVVYCGFGV-YXINZVNLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.7
MW (Da)
5.35
ALogP
7
HBA
2
HBD
73.9
PSA (Ų)
0.35
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H45N3O4
MW 511.71
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.25

Activity Summary

IC50 2 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL2528
IC50 7.43 7.43 36.9 1
Acetylcholinesterase
CHEMBL3198
IC50 7.05 7.05 89.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30340901 10.1016/j.bmc.2018.10.003 Acetylcholinesterase 1
30340901 10.1016/j.bmc.2018.10.003 Cholinesterase 1
30340901 10.1016/j.bmc.2018.10.003 Unchecked 1

Data from ChEMBL 36 via Core Engine