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Compound Detail

CHEMBL414183

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CN1CCN(c2nc3ccccc3nc2O)CC1

Basic Information

ChEMBL ID CHEMBL414183
Phase Preclinical
Structure Type MOL
InChI Key FKFNPTZCZKTCNF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
1.09
ALogP
5
HBA
1
HBD
52.5
PSA (Ų)
0.81
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 C13H16N4O
MW 244.30
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.02

Activity Summary

Ki 3 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 3A
CHEMBL1899
Ki 7.9 7.9 12.6 1
Histamine H4 receptor
CHEMBL3759
Ki 7.21 7.205 61.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6451700 10.1021/jm00133a019 Serotonin (5-HT) receptor 3
6451700 10.1021/jm00133a019 Sodium-dependent serotonin transporter 3
18357976 10.1021/jm7014217 Histamine H4 receptor 1
21782429 10.1016/j.bmcl.2011.06.123 Histamine H4 receptor 1
21782429 10.1016/j.bmcl.2011.06.123 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine