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Compound Detail

CHEMBL1204089

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COc1cc(CC(C)N)c(OC)cc1Cc1ccccc1.Cl

Basic Information

ChEMBL ID CHEMBL1204089
Phase Preclinical
Structure Type MOL
InChI Key FYKZKUYFSDVUOZ-UHFFFAOYSA-N
Parent Compound CHEMBL274589
Active Moiety CHEMBL274589
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
3.18
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.89
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24ClNO2
MW 321.85
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.14

Activity Summary

Ki 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 8.15 8.15 7.0 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