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Compound Detail

CHEMBL373686

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COC(=O)C1(c2ccccc2)CC1CN1CCN(c2ncccn2)CC1

Basic Information

ChEMBL ID CHEMBL373686
Phase Preclinical
Structure Type MOL
InChI Key DHUJPSZBQNBACM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
1.73
ALogP
6
HBA
0
HBD
58.6
PSA (Ų)
0.76
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 C20H24N4O2
MW 352.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.60

Activity Summary

Ki 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.51 5.51 3088.0 1

Activity Data Samples

Top measurements by pChEMBL value

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