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Compound Detail

CHEMBL311325

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CCCOc1cc(N)c(Cl)cc1C(=O)CCCCN1CCCCC1

Basic Information

ChEMBL ID CHEMBL311325
Phase Preclinical
Structure Type MOL
InChI Key PCNPLBNJGWTEHA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.9
MW (Da)
4.55
ALogP
4
HBA
1
HBD
55.6
PSA (Ų)
0.40
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H29ClN2O2
MW 352.91
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.02

Activity Summary

EC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL4317
EC50 5.7 5.7 1995.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 4 EC50 = 1995.26 nM 5.7 Compound was tested against 5-HT4 receptor through agonism of 5-HT mediated rela... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80414-5 5-hydroxytryptamine receptor 4 1

Data from ChEMBL 36 via Core Engine