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Compound Detail

CHEMBL8237

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COc1cc(C(C)C)c(OC)cc1CC(C)N

Basic Information

ChEMBL ID CHEMBL8237
Phase Preclinical
Structure Type MOL
InChI Key SPKSLAUXKHSASF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
2.72
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.86
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 C14H23NO2
MW 237.34
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.29

Activity Summary

Ki 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 7.12 7.12 76.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2308135 10.1021/jm00165a023 Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine