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Compound Detail

CHEMBL94880

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CCCCN1CCC(CNC(=O)c2cc(Cl)cc3[nH]cnc23)CC1

Basic Information

ChEMBL ID CHEMBL94880
Phase Preclinical
Structure Type MOL
InChI Key AQXRCJHSIHUQJB-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.9
MW (Da)
3.46
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25ClN4O
MW 348.88
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.61

Activity Summary

Ki 4 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL4317
Ki 9.49 9.49 0.3 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11597405 10.1016/s0960-894x(01)00517-0 5-hydroxytryptamine receptor 4 2
12383006 10.1021/jm020807x 5-hydroxytryptamine receptor 4 1
- 10.1039/C0MD00258E 5-hydroxytryptamine receptor 4 1

Data from ChEMBL 36 via Core Engine