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Compound Detail

CHEMBL52072

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CCCc1nn(C)c2c(=O)[nH]c(-c3ccccc3[N+](=O)[O-])nc12

Basic Information

ChEMBL ID CHEMBL52072
Phase Preclinical
Structure Type MOL
InChI Key YCUPRYDDWADPAJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
2.18
ALogP
6
HBA
1
HBD
106.7
PSA (Ų)
0.59
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 C15H15N5O3
MW 313.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 5.36 5.36 4365.2 2

Activity Data Samples

Top measurements by pChEMBL value

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
18656371 10.1016/j.bmc.2008.07.022 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine