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Compound Detail

CHEMBL298695

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COc1cccc2c1nc(C)c1ccn(-c3ccccc3C)c12

Basic Information

ChEMBL ID CHEMBL298695
Phase Preclinical
Structure Type MOL
InChI Key NEWLSHVMGDRRFT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
4.80
ALogP
3
HBA
0
HBD
27.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N2O
MW 302.38
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sus scrofa
CHEMBL613488
IC50 7.47 7.47 34.0 1
Potassium-transporting ATPase
CHEMBL2095199
IC50 7.19 7.19 64.0 1
Potassium-transporting ATPase alpha chain 1
CHEMBL3919
IC50 6.19 6.19 640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2153816 10.1021/jm00164a010 Rattus norvegicus 2
1316968 10.1021/jm00088a021 Rattus norvegicus 2
2153816 10.1021/jm00164a010 Potassium-transporting ATPase alpha chain 1 1
2153816 10.1021/jm00164a010 Sus scrofa 1
2153816 10.1021/jm00164a010 No relevant target 1
1316968 10.1021/jm00088a021 Potassium-transporting ATPase 1

Data from ChEMBL 36 via Core Engine