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Compound Detail

CHEMBL43406

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COc1ccc(-c2nc3ccc[nH]c-3n2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL43406
Phase Preclinical
Structure Type MOL
InChI Key XQRDAEMFUZSXOO-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
2.59
ALogP
4
HBA
1
HBD
60.0
PSA (Ų)
0.78
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 C14H13N3O2
MW 255.28
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 4.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 4.24 4.24 57000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
4009593 10.1021/jm00383a006 Felis catus 4
4009593 10.1021/jm00383a006 Canis familiaris 3
2165165 10.1021/jm00170a030 Cavia porcellus 1
3397997 10.1021/jm00403a018 Felis catus 1
2985781 10.1021/jm50001a001 Phosphodiesterase 1 1
2985781 10.1021/jm50001a001 cGMP-dependent 3',5'-cyclic phosphodiesterase 1
2985781 10.1021/jm50001a001 Phosphodiesterase 3 1

Data from ChEMBL 36 via Core Engine