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Compound Detail

CHEMBL544347

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Cl.Cl.O=[N+]([O-])c1ccc2nc(-c3cccnc3)nc(NCc3ccccc3)c2c1

Basic Information

ChEMBL ID CHEMBL544347
Phase Preclinical
Structure Type MOL
InChI Key MPUXHYAESINHEP-UHFFFAOYSA-N
Parent Compound CHEMBL1193010
Active Moiety CHEMBL1193010
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
4.21
ALogP
6
HBA
1
HBD
93.8
PSA (Ų)
0.42
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 C20H17Cl2N5O2
MW 430.30
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.77

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 8.0 8.0 10.0 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
7658441 10.1021/jm00018a014 Phosphodiesterase 1 1
7658441 10.1021/jm00018a014 cGMP-dependent 3',5'-cyclic phosphodiesterase 1
7658441 10.1021/jm00018a014 Phosphodiesterase 3 1
7658441 10.1021/jm00018a014 Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine