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Compound Detail

CHEMBL67243

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N#Cc1ccc2ncnc(NCc3ccc4c(c3)OCO4)c2c1

Basic Information

ChEMBL ID CHEMBL67243
Phase Preclinical
Structure Type MOL
InChI Key WUNFRAAMBTVEBT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
2.84
ALogP
6
HBA
1
HBD
80.1
PSA (Ų)
0.80
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 C17H12N4O2
MW 304.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.23

Activity Summary

EC50 1 meas. best 6.52
IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 7.05 7.05 90.0 1
Sus scrofa
CHEMBL613488
EC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8027992 10.1021/jm00039a024 cGMP-specific 3',5'-cyclic phosphodiesterase 1
8027992 10.1021/jm00039a024 Phosphodiesterase 1 1
8027992 10.1021/jm00039a024 cGMP-dependent 3',5'-cyclic phosphodiesterase 1
8027992 10.1021/jm00039a024 Phosphodiesterase 3A 1
8027992 10.1021/jm00039a024 Phosphodiesterase 4A 1
8027992 10.1021/jm00039a024 Sus scrofa 1

Data from ChEMBL 36 via Core Engine