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Compound Detail

CHEMBL288199

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COc1cc(N)c(Cl)cc1C(=O)O[C@@H]1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL288199
Phase Preclinical
Structure Type MOL
InChI Key HBNLYLTXNASDDE-CQSZACIVSA-N
3
Targets
8
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

310.8
MW (Da)
2.18
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 C15H19ClN2O3
MW 310.78
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.01

Activity Summary

Ki 4 meas. best 9.15
EC50 2 meas. best 6.82
IC50 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 9.15 9.15 0.7 2
5-hydroxytryptamine receptor 4
CHEMBL4317
Ki 7.04 7.04 91.4 2
5-hydroxytryptamine receptor 4
CHEMBL5017
EC50 6.82 6.82 153.0 2
5-hydroxytryptamine receptor 4
CHEMBL5017
IC50 6.35 6.35 450.0 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
- 10.1016/S0960-894X(00)80017-7 Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine