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Compound Detail

CHEMBL33732

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CCN1CCC(OC(=O)c2cc(Cl)c(N)cc2OC)CC1

Basic Information

ChEMBL ID CHEMBL33732
Phase Preclinical
Structure Type MOL
InChI Key HVHMXXAMOLMCIX-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

312.8
MW (Da)
2.57
ALogP
5
HBA
1
HBD
64.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21ClN2O3
MW 312.80
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.84

Activity Summary

Ki 2 meas. best 7.99
EC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL4317
Ki 7.99 7.99 10.3 1
5-hydroxytryptamine receptor 4
CHEMBL5017
EC50 7.66 7.66 22.0 1
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 6.93 6.93 118.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 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