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Compound Detail

CHEMBL337591

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O=C(CC1CC2CCC(C1)N2)c1c[nH]c2cc(O)ccc12

Basic Information

ChEMBL ID CHEMBL337591
Phase Preclinical
Structure Type MOL
InChI Key IEUXRHDPSSNADT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
2.98
ALogP
3
HBA
3
HBD
65.1
PSA (Ų)
0.76
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 C17H20N2O2
MW 284.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.75

Activity Summary

Kd 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094132
Kd 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serotonin 3 (5-HT3) receptor Kd = 1000.0 nM 6.0 Antagonistic activity against Serotonin 5-hydroxytryptamine 3 receptor of isolat... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80170-5 Serotonin 3 (5-HT3) receptor 3

Data from ChEMBL 36 via Core Engine