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Compound Detail

CHEMBL494982

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CC1CC(C)(C)N=C(c2cccc(Cc3c[nH]cn3)c2)O1

Basic Information

ChEMBL ID CHEMBL494982
Phase Preclinical
Structure Type MOL
InChI Key APQJKSFOISLQFF-UHFFFAOYSA-N
5
Targets
6
Activities
4
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
3.33
ALogP
3
HBA
1
HBD
50.3
PSA (Ų)
0.94
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 C17H21N3O
MW 283.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.13

Activity Summary

IC50 2 meas. best 6.54
Ki 2 meas. best 8.9
EC50 1 meas. best 8.7
Kd 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.9 8.9 1.3 1
Histamine H3 receptor
CHEMBL264
EC50 8.7 8.7 2.0 1
Histamine H3 receptor
CHEMBL5076
Kd 8.4 8.4 4.0 1
Histamine H4 receptor
CHEMBL3759
Ki 8.08 8.08 8.3 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.54 6.54 292.0 1
ADMET
CHEMBL612558
IC50 6.06 6.06 873.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18433114 10.1021/jm7014149 Histamine H3 receptor 3
18433114 10.1021/jm7014149 Histamine H1 receptor 1
18433114 10.1021/jm7014149 Histamine H2 receptor 1
18433114 10.1021/jm7014149 Histamine H4 receptor 1
18433114 10.1021/jm7014149 Cytochrome P450 2D6 1
18433114 10.1021/jm7014149 ADMET 1

Data from ChEMBL 36 via Core Engine