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Compound Detail

CHEMBL19044

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CNC(C)Cc1cc(OC)c(C)cc1OC

Basic Information

ChEMBL ID CHEMBL19044
Phase Preclinical
Structure Type MOL
InChI Key IWYGVDBZCSCJGT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

223.3
MW (Da)
2.16
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.83
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 C13H21NO2
MW 223.32
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.01

Activity Summary

Ki 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 6.38 6.38 415.0 1
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
Ki 5.41 5.41 3870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3543362 10.1021/jm00384a001 Serotonin 1 (5-HT1) receptor 1
3543362 10.1021/jm00384a001 Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine