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Compound Detail

CHEMBL1204090

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COc1cc(CC(C)N)c(OC)cc1C#N.Cl

Basic Information

ChEMBL ID CHEMBL1204090
Phase Preclinical
Structure Type MOL
InChI Key NWBQIUNLCHDFFO-UHFFFAOYSA-N
Parent Compound CHEMBL8336
Active Moiety CHEMBL8336
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

220.3
MW (Da)
1.47
ALogP
4
HBA
1
HBD
68.3
PSA (Ų)
0.83
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 C12H17ClN2O2
MW 256.73
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.34

Activity Summary

Ki 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 5.62 5.62 2400.0 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