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Compound Detail

CHEMBL99723

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CN1CCN(CCCNC(=O)n2c(=O)n(C3CC3)c3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL99723
Phase Preclinical
Structure Type MOL
InChI Key NXDFWTVRBGJHMG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
1.33
ALogP
6
HBA
1
HBD
62.5
PSA (Ų)
0.82
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 C19H27N5O2
MW 357.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.13

Activity Summary

Ki 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL5017
Ki 7.4 7.4 39.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10425096 10.1021/jm981098j 5-hydroxytryptamine receptor 4 3
10425096 10.1021/jm981098j Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine