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Compound Detail

CHEMBL300416

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CCCc1n[nH]c2c(O)nc(-c3ccccc3O)nc12

Basic Information

ChEMBL ID CHEMBL300416
Phase Preclinical
Structure Type MOL
InChI Key UFCUZXFJQDYYRF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
2.38
ALogP
5
HBA
3
HBD
94.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N4O2
MW 270.29
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
cGMP-specific 3',5'-cyclic phosphodiesterase IC50 = 1000.0 nM 6.0 Inhibition of Phosphodiesterase 5 from rabbit platelets -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00323-X Phosphodiesterase 1 1
- 10.1016/0960-894X(96)00323-X Phosphodiesterase 3 1
- 10.1016/0960-894X(96)00323-X cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine