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Compound Detail

CHEMBL289246

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O=C1CN2Cc3cc(N4CCOCC4)ccc3N=C2N1

Basic Information

ChEMBL ID CHEMBL289246
Phase Preclinical
Structure Type MOL
InChI Key DYXKEXZTGPZINI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
0.46
ALogP
5
HBA
1
HBD
57.2
PSA (Ų)
0.81
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 C14H16N4O2
MW 272.31
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.08

Activity Summary

EC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 5.7 5.5 2000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
4045917 10.1021/jm00148a003 Rattus norvegicus 6

Data from ChEMBL 36 via Core Engine