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Compound Detail

CHEMBL1204088

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CCCCCCCCc1cc(OC)c(CC(C)N)cc1OC.Cl

Basic Information

ChEMBL ID CHEMBL1204088
Phase Preclinical
Structure Type MOL
InChI Key FUNKHTUNBWBIGU-UHFFFAOYSA-N
Parent Compound CHEMBL8614
Active Moiety CHEMBL8614
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.5
MW (Da)
4.50
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H34ClNO2
MW 343.94
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.36

Activity Summary

Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 8.52 8.52 3.0 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