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Compound Detail

CHEMBL420615

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CCc1nc(C)c2c(O)nc3ccc(N4CCOCC4)cc3n12

Basic Information

ChEMBL ID CHEMBL420615
Phase Preclinical
Structure Type MOL
InChI Key AXUAHHNAODQHNX-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
2.30
ALogP
6
HBA
1
HBD
62.9
PSA (Ų)
0.79
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 C17H20N4O2
MW 312.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.50

Activity Summary

EC50 2 meas. best 7.3
IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Canis familiaris
CHEMBL373
EC50 7.3 6.73 50.0 2
Unchecked
CHEMBL612545
IC50 6.1 6.075 800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1654425 10.1021/jm00113a002 Canis familiaris 2
1654425 10.1021/jm00113a002 Unchecked 2
1654425 10.1021/jm00113a002 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine