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Compound Detail

CHEMBL38993

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COc1ccc2ccccc2c1C(=O)NC1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL38993
Phase Preclinical
Structure Type MOL
InChI Key VGNHDWYAEQGWKW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.67
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.95
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O2
MW 310.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.32

Activity Summary

Ki 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 6.47 6.47 342.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serotonin 3 (5-HT3) receptor Ki = 342.0 nM 6.47 Binding affinity at 5-hydroxytryptamine 3 receptor in rat entorhinal cortex by [... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80017-7 Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine