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

CHEMBL374814

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
COC(=O)C1(c2ccc(N)cc2)CC1CN1CCN(c2ncccn2)CC1

Basic Information

ChEMBL ID CHEMBL374814
Phase Preclinical
Structure Type MOL
InChI Key OCYRDLWYJRXPJV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
1.31
ALogP
7
HBA
1
HBD
84.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N5O2
MW 367.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.55

Activity Summary

Ki 1 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.45 5.45 3586.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 3586.0 nM 5.45 Displacement of [3H]DTG rom guinea pig brain sigma 2 receptor 17328523

Literature References

PubMed DOI Target Context # Activities
17328523 10.1021/jm0611197 Sigma non-opioid intracellular receptor 1 1
17328523 10.1021/jm0611197 Unchecked 1

Data from ChEMBL 36 via Core Engine