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Compound Detail

CHEMBL103319

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CC1C2CC3=C(CC(=O)C=C3)C1(C)CCN2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL103319
Phase Preclinical
Structure Type MOL
InChI Key KQCFXKSRTUOXPG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
4.13
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25NO
MW 307.44
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.00

Activity Summary

Ki 2 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.95 7.95 11.3 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.16 6.16 691.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7636860 10.1021/jm00015a022 Sigma non-opioid intracellular receptor 1 3

Data from ChEMBL 36 via Core Engine