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Compound Detail

CHEMBL33676

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COc1cc(N)c(Cl)cc1C(=O)OC1CC2CCC(C1)N2C

Basic Information

ChEMBL ID CHEMBL33676
Phase Preclinical
Structure Type MOL
InChI Key VDLFLQBJZNAEDS-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.8
MW (Da)
2.71
ALogP
5
HBA
1
HBD
64.8
PSA (Ų)
0.68
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 C16H21ClN2O3
MW 324.81
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.09

Activity Summary

Ki 3 meas. best 8.49
EC50 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 8.49 8.49 3.2 1
5-hydroxytryptamine receptor 4
CHEMBL5017
EC50 7.57 7.57 27.0 2
5-hydroxytryptamine receptor 4
CHEMBL4317
Ki 7.19 7.19 64.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9046352 10.1021/jm960320m 5-hydroxytryptamine receptor 4 4
- 10.1016/S0960-894X(01)80508-4 5-hydroxytryptamine receptor 4 4
- 10.1016/S0960-894X(01)80508-4 Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine