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Compound Detail

CHEMBL429931

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Cc1nc(O)c(C#N)c(NCCc2c[nH]cn2)n1

Basic Information

ChEMBL ID CHEMBL429931
Phase Preclinical
Structure Type MOL
InChI Key KZQLDARGQRTWJU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
0.74
ALogP
6
HBA
3
HBD
110.5
PSA (Ų)
0.73
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 C11H12N6O
MW 244.26
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 4000.0 nM 5.4 Inhibition of crude canine cardiac c-AMP phosphodiesterase 2542552

Literature References

PubMed DOI Target Context # Activities
2542552 10.1021/jm00126a005 Mustela putorius furo 1
2542552 10.1021/jm00126a005 Unchecked 1

Data from ChEMBL 36 via Core Engine