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Compound Detail

CHEMBL94415

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CCCCN1CCC(NC(=O)c2cccc3[nH]cnc23)CC1

Basic Information

ChEMBL ID CHEMBL94415
Phase Preclinical
Structure Type MOL
InChI Key OJIKUNMKKKQJSM-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
2.56
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N4O
MW 300.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.48

Activity Summary

Ki 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL4317
Ki 6.54 6.54 288.4 3

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

Data from ChEMBL 36 via Core Engine