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Compound Detail

CHEMBL555171

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Cl.Cl.c1ccc(CCNc2nc(-n3ccnc3)nc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL555171
Phase Preclinical
Structure Type MOL
InChI Key HUGPCHUEEHWGPM-UHFFFAOYSA-N
Parent Compound CHEMBL1195700
Active Moiety CHEMBL1195700
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
3.47
ALogP
5
HBA
1
HBD
55.6
PSA (Ų)
0.61
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 C19H19Cl2N5
MW 388.30
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 6.07 6.07 860.0 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