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Compound Detail

CHEMBL455475

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CC1(C)COC(c2ccc(Cc3c[nH]cn3)cc2)=N1

Basic Information

ChEMBL ID CHEMBL455475
Phase Preclinical
Structure Type MOL
InChI Key NSUJUQRJDQTZEV-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
2.56
ALogP
3
HBA
1
HBD
50.3
PSA (Ų)
0.92
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 C15H17N3O
MW 255.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.08

Activity Summary

IC50 2 meas. best 6.26
Ki 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2D6
CHEMBL289
IC50 6.26 6.26 543.0 1
Histamine H3 receptor
CHEMBL264
Ki 5.6 5.6 2511.9 1
ADMET
CHEMBL612558
IC50 5.6 5.6 2522.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18433114 10.1021/jm7014149 Histamine H3 receptor 2
18433114 10.1021/jm7014149 Cytochrome P450 2D6 1
18433114 10.1021/jm7014149 ADMET 1
18433114 10.1021/jm7014149 Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine