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Compound Detail

CHEMBL4464377

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CCn1cncc1-c1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL4464377
Phase Preclinical
Structure Type MOL
InChI Key QCRQCHPHFSGHAU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

211.3
MW (Da)
3.05
ALogP
2
HBA
1
HBD
33.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13N3
MW 211.27
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -0.58

Activity Summary

Ki 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.28 6.28 531.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.52 5.52 3020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30904783 10.1016/j.ejmech.2019.03.017 5-hydroxytryptamine receptor 1A 1
30904783 10.1016/j.ejmech.2019.03.017 5-hydroxytryptamine receptor 2A 1
30904783 10.1016/j.ejmech.2019.03.017 5-hydroxytryptamine receptor 6 1
30904783 10.1016/j.ejmech.2019.03.017 5-hydroxytryptamine receptor 7 1
30904783 10.1016/j.ejmech.2019.03.017 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine