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Compound Detail

CHEMBL333093

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Clc1ccccc1CNc1nc(-c2ccccc2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL333093
Phase Preclinical
Structure Type MOL
InChI Key MZWYRWGJPAKMJJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

345.8
MW (Da)
5.56
ALogP
3
HBA
1
HBD
37.8
PSA (Ų)
0.53
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16ClN3
MW 345.83
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.65

Activity Summary

IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7658441 10.1021/jm00018a014 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine