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Compound Detail

CHEMBL4209958

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O=c1c2cc(Cl)cc(Br)c2oc2c(Cc3ccc4c(c3)OCO4)[nH]c(-c3nccs3)c12

Basic Information

ChEMBL ID CHEMBL4209958
Phase Preclinical
Structure Type MOL
InChI Key HHXYHWUVZLKWFG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

515.8
MW (Da)
6.13
ALogP
6
HBA
1
HBD
77.3
PSA (Ų)
0.31
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H12BrClN2O4S
MW 515.77
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.35

Activity Summary

IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30148362 10.1021/acs.jmedchem.8b01209 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine