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Compound Detail

CHEMBL344852

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CN1C(=O)c2c(Cc3ccccc3)n[nH]c2N2C1=N[C@@H]1CCC[C@@H]12

Basic Information

ChEMBL ID CHEMBL344852
Phase Preclinical
Structure Type MOL
InChI Key RIHFCTKWWUDXAQ-OCCSQVGLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
2.18
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.92
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 C18H19N5O
MW 321.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 6.72 6.72 190.0 1
Phosphodiesterase 1
CHEMBL2097166
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9435906 10.1021/jm970495b Phosphodiesterase 1 1
9435906 10.1021/jm970495b Phosphodiesterase 3B 1
9435906 10.1021/jm970495b cGMP-specific 3',5'-cyclic phosphodiesterase 1
9435906 10.1021/jm970495b Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine