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Compound Detail

CHEMBL25391

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CCCOc1ccccc1-c1nc(O)c2cc3[nH]cnc3cc2n1

Basic Information

ChEMBL ID CHEMBL25391
Phase Preclinical
Structure Type MOL
InChI Key NMWJDNXABGLWBW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
3.67
ALogP
5
HBA
2
HBD
83.9
PSA (Ų)
0.60
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 C18H16N4O2
MW 320.35
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10753463 10.1021/jm000081+ Unchecked 4
10753463 10.1021/jm000081+ cGMP-specific 3',5'-cyclic phosphodiesterase 1
10753463 10.1021/jm000081+ Phosphodiesterase 3 and 5 (PDE3 and PDE5) 1

Data from ChEMBL 36 via Core Engine