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Compound Detail

CHEMBL3676232

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COc1ccc(C(=O)Cc2c(Cl)cncc2Cl)n2ncnc12

Basic Information

ChEMBL ID CHEMBL3676232
Phase Preclinical
Structure Type MOL
InChI Key HOOKGSVYZWYNRS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

337.2
MW (Da)
2.87
ALogP
6
HBA
0
HBD
69.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10Cl2N4O2
MW 337.17
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 7.0 7.0 100.0 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 6.87 6.87 134.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33054196 10.1021/acs.jmedchem.0c00797 Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine