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

CHEMBL5398618

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
Cc1cc(-c2cnc(C)nc2C2CCN(CC(=O)N3CCOCC3)CC2)on1

Basic Information

ChEMBL ID CHEMBL5398618
Phase Preclinical
Structure Type MOL
InChI Key WPQVNXMKHXSMKX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
1.79
ALogP
7
HBA
0
HBD
84.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N5O3
MW 385.47
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.99

Activity Summary

Ki 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105907
Ki 7.23 7.23 59.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 5.08 5.08 8274.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37607512 10.1021/acs.jmedchem.3c01060 ADMET 3
37607512 10.1021/acs.jmedchem.3c01060 Sigma non-opioid intracellular receptor 1 1
37607512 10.1021/acs.jmedchem.3c01060 Unchecked 1
37607512 10.1021/acs.jmedchem.3c01060 Sigma intracellular receptor 2 1
37607512 10.1021/acs.jmedchem.3c01060 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine