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Compound Detail

CHEMBL5283704

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O=C1NC2=Nc3ccc(Cl)c(Cl)c3CN2C1O

Basic Information

ChEMBL ID CHEMBL5283704
Phase Preclinical
Structure Type MOL
InChI Key KAXTUTDKZVOONF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

272.1
MW (Da)
1.24
ALogP
4
HBA
2
HBD
64.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H7Cl2N3O2
MW 272.09
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.21

Activity Summary

EC50 1 meas. best 7.32
IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 7.5 7.5 32.0 1
Unchecked
CHEMBL612545
EC50 7.32 7.32 48.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37077378 10.1021/acsmedchemlett.3c00092 Phosphodiesterase 3 1
37077378 10.1021/acsmedchemlett.3c00092 Unchecked 1

Data from ChEMBL 36 via Core Engine