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Compound Detail

CHEMBL103331

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COc1cc(CC(C)N)c(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL103331
Phase Preclinical
Structure Type MOL
InChI Key MJIBJXKJBRLSQA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

225.3
MW (Da)
1.60
ALogP
4
HBA
1
HBD
53.7
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 C12H19NO3
MW 225.29
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.18

Activity Summary

Kd 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin (5-HT) receptor
CHEMBL2094123
Kd 5.38 5.38 4168.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serotonin (5-HT) receptor Kd = 4168.69 nM 5.38 Affinity against 5-hydroxytryptamine receptors in rat fundus model 7365744

Literature References

PubMed DOI Target Context # Activities
2299636 10.1021/jm00164a036 Homo sapiens 2
7365744 10.1021/jm00177a017 Serotonin (5-HT) receptor 1
2299636 10.1021/jm00164a036 Rattus norvegicus 1
9748359 10.1021/jm980144c Homo sapiens 1
592329 10.1021/jm00222a019 Homo sapiens 1

Data from ChEMBL 36 via Core Engine