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Compound Detail

CHEMBL557022

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Cl.Cl.O=[N+]([O-])c1ccc2nc(-n3ccnc3)nc(NCc3ccccc3)c2c1

Basic Information

ChEMBL ID CHEMBL557022
Phase Preclinical
Structure Type MOL
InChI Key UABBYQLNJKEERR-UHFFFAOYSA-N
Parent Compound CHEMBL1196458
Active Moiety CHEMBL1196458
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.34
ALogP
7
HBA
1
HBD
98.8
PSA (Ų)
0.44
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 C18H16Cl2N6O2
MW 419.27
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.94

Activity Summary

IC50 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 8.59 8.59 2.6 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