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Compound Detail

CHEMBL280984

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CN(C)c1ccc2c(c1Cl)CN1CC(=O)NC1=N2

Basic Information

ChEMBL ID CHEMBL280984
Phase Preclinical
Structure Type MOL
InChI Key HADZQFXGYOKXOK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

264.7
MW (Da)
1.34
ALogP
4
HBA
1
HBD
47.9
PSA (Ų)
0.83
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13ClN4O
MW 264.72
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.83

Activity Summary

EC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 5.92 5.54 1200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
4045917 10.1021/jm00148a003 Rattus norvegicus 16

Data from ChEMBL 36 via Core Engine