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Compound Detail

CHEMBL173275

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Oc1nnc(-c2ccccc2)c2nccn12

Basic Information

ChEMBL ID CHEMBL173275
Phase Preclinical
Structure Type MOL
InChI Key KUPVILRQAIQOCD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

212.2
MW (Da)
1.50
ALogP
5
HBA
1
HBD
63.3
PSA (Ų)
0.66
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 C11H8N4O
MW 212.21
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 5.19 5.19 6400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 3 IC50 = 6400.0 nM 5.19 In vitro inhibition of phosphodiesterase (PDE III). -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00578-1 Unchecked 2
- 10.1016/S0960-894X(96)00578-1 Phosphodiesterase 1 1
- 10.1016/S0960-894X(96)00578-1 Phosphodiesterase 3 1
- 10.1016/S0960-894X(96)00578-1 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine