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Compound Detail

CHEMBL489493

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CC(C)(C)CC(=O)c1cccc(Cc2c[nH]cn2)c1

Basic Information

ChEMBL ID CHEMBL489493
Phase Preclinical
Structure Type MOL
InChI Key SHQNNJIERWMYHK-UHFFFAOYSA-N
5
Targets
6
Activities
4
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

256.4
MW (Da)
3.62
ALogP
2
HBA
1
HBD
45.8
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2O
MW 256.35
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 5.96
Ki 2 meas. best 8.25
EC50 1 meas. best 7.1
Kd 1 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 8.25 8.25 5.6 1
Histamine H3 receptor
CHEMBL264
Ki 7.49 7.49 32.4 1
Histamine H3 receptor
CHEMBL264
EC50 7.1 7.1 79.4 1
Histamine H3 receptor
CHEMBL5076
Kd 6.02 6.02 955.0 1
ADMET
CHEMBL612558
IC50 5.96 5.96 1104.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.71 5.71 1926.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18433114 10.1021/jm7014149 Histamine H3 receptor 4
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