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Compound Detail

CHEMBL122681

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COCc1ccc(-c2nn(Cc3ccccc3)c3ccccc23)o1

Basic Information

ChEMBL ID CHEMBL122681
Phase Preclinical
Structure Type MOL
InChI Key DQMKVEMOQGAQPC-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
4.49
ALogP
4
HBA
0
HBD
40.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N2O2
MW 318.38
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.15

Activity Summary

IC50 5 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.18 4.9533 6600.0 3
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 4.86 4.86 13800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11606139 10.1021/jm010001h Unchecked 4
12408703 10.1021/jm020070b Rattus norvegicus 1
11606139 10.1021/jm010001h Soluble guanylate cyclase 1
11606139 10.1021/jm010001h cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine