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

CHEMBL5271210

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=C1[C@@H]2Cc3c([nH]c4ccccc34)[C@@H](c3ccc4c(c3)OCO4)N2C(=O)CN1CCC1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5271210
Phase Preclinical
Structure Type MOL
InChI Key KVANOXIAOYTXBY-ZBWWXOROSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

576.7
MW (Da)
4.88
ALogP
5
HBA
1
HBD
78.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H36N4O4
MW 576.70
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.54

Activity Summary

IC50 6 meas. best 8.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 8.79 7.37 1.6 3
Acetylcholinesterase
CHEMBL220
IC50 7.5 6.645 32.0 2
Acetylcholinesterase
CHEMBL3199
IC50 5.82 5.82 1530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33412421 10.1016/j.ejmech.2020.113123 cGMP-specific 3',5'-cyclic phosphodiesterase 1
33412421 10.1016/j.ejmech.2020.113123 Acetylcholinesterase 1
33528252 10.1021/acs.jmedchem.0c01887 Acetylcholinesterase 1
33528252 10.1021/acs.jmedchem.0c01887 cGMP-specific 3',5'-cyclic phosphodiesterase 1
38614063 10.1016/j.ejmech.2024.116386 cGMP-specific 3',5'-cyclic phosphodiesterase 1
38614063 10.1016/j.ejmech.2024.116386 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine