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Compound Detail

CHEMBL63120

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CN(C)CCNC(=O)c1cccc2nc3c(nc12)-c1ccccc1C3

Basic Information

ChEMBL ID CHEMBL63120
Phase Preclinical
Structure Type MOL
InChI Key SWGUIMFTZCHWIA-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
2.49
ALogP
4
HBA
1
HBD
58.1
PSA (Ų)
0.62
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 C20H20N4O
MW 332.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.44 6.37 360.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9207945 10.1021/jm970044r NON-PROTEIN TARGET 3
9207945 10.1021/jm970044r Unchecked 2

Data from ChEMBL 36 via Core Engine