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Compound Detail

CHEMBL4225725

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CCCCNC(=O)c1nc2ccccc2nc1OC

Basic Information

ChEMBL ID CHEMBL4225725
Phase Preclinical
Structure Type MOL
InChI Key CGPIOVJIACXKIK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
2.17
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.84
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 C14H17N3O2
MW 259.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.10

Activity Summary

Kd 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 3A
CHEMBL3666
Kd 7.7 7.7 19.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28606760 10.1016/j.bmcl.2017.04.073 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine