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Compound Detail

CHEMBL523042

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Cc1cccc2nc(N3CCN(CC(=O)NO)CC3)c3cccn3c12

Basic Information

ChEMBL ID CHEMBL523042
Phase Preclinical
Structure Type MOL
InChI Key ARXTZNGJWWBBMH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
1.42
ALogP
6
HBA
2
HBD
73.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5O2
MW 339.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.54

Activity Summary

Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 3A
CHEMBL2411
Ki 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19425598 10.1021/jm900018b 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine