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Compound Detail

CHEMBL304023

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CCCNC(C)Cc1cc(OC)ccc1OC

Basic Information

ChEMBL ID CHEMBL304023
Phase Preclinical
Structure Type MOL
InChI Key MWVQFQMMUNRMDO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
2.63
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23NO2
MW 237.34
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.45

Activity Summary

Ki 2 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
Ki 5.39 5.39 4100.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 4.59 4.59 25600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3950904 10.1021/jm00152a005 Serotonin 1 (5-HT1) receptor 1
3950904 10.1021/jm00152a005 Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine