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Compound Detail

CHEMBL8028

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COc1cc(CC(C)N)c(OC)cc1N

Basic Information

ChEMBL ID CHEMBL8028
Phase Preclinical
Structure Type MOL
InChI Key YUGDRVMIVMZKEL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

210.3
MW (Da)
1.18
ALogP
4
HBA
2
HBD
70.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H18N2O2
MW 210.28
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.23

Activity Summary

Ki 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 4.58 4.58 26000.0 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
15801832 10.1021/jm0493109 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine