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Compound Detail

CHEMBL336235

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CC(C)[C@H]1[C@H]2Cc3ccccc3[C@@H]1CCN2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL336235
Phase Preclinical
Structure Type MOL
InChI Key LUTMDLOYQQVPTF-BHDDXSALSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

305.5
MW (Da)
4.87
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N
MW 305.47
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.12

Activity Summary

Ki 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.5 7.19 31.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579824 10.1021/jm990169r Sigma non-opioid intracellular receptor 1 2

Data from ChEMBL 36 via Core Engine