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Compound Detail

CHEMBL275356

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O=C(OC1CN2CCC1CC2)c1cccc2[nH]cnc12

Basic Information

ChEMBL ID CHEMBL275356
Phase Preclinical
Structure Type MOL
InChI Key GWWYTCNQOVHBHJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
1.81
ALogP
4
HBA
1
HBD
58.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3O2
MW 271.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.07

Activity Summary

Ki 2 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 6.73 6.73 185.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10585211 10.1021/jm991076c Serotonin 3 (5-HT3) receptor 1
10585211 10.1021/jm991076c 5-hydroxytryptamine receptor 4 1
- 10.1016/0960-894X(96)00200-4 Serotonin 3 (5-HT3) receptor 1
- 10.1016/0960-894X(96)00200-4 5-hydroxytryptamine receptor 4 1

Data from ChEMBL 36 via Core Engine