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Compound Detail

CHEMBL184379

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CN1CCN(c2nc3ncccc3cc2C#N)CC1

Basic Information

ChEMBL ID CHEMBL184379
Phase Preclinical
Structure Type MOL
InChI Key ATHNGYYGFQBDIS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
1.25
ALogP
5
HBA
0
HBD
56.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N5
MW 253.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.76

Activity Summary

Kd 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 3A
CHEMBL3666
Kd 7.4 7.4 39.8 1
Unchecked
CHEMBL612545
Kd 7.4 7.4 39.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15380223 10.1016/j.bmcl.2004.07.060 Unchecked 1
35176563 10.1016/j.ejmech.2022.114193 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine