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Compound Detail

CHEMBL125441

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COc1ccc2c(-c3ccc(CO)o3)nn(Cc3ccccc3)c2c1

Basic Information

ChEMBL ID CHEMBL125441
Phase Preclinical
Structure Type MOL
InChI Key XTKHFAZZIYHRDV-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.85
ALogP
5
HBA
1
HBD
60.4
PSA (Ų)
0.60
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 C20H18N2O3
MW 334.38
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.72

Activity Summary

IC50 5 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 5.46 5.46 3500.0 1
Unchecked
CHEMBL612545
IC50 4.33 4.2267 46700.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine