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Compound Detail

CHEMBL552952

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Cl.Cl.c1ccc2c(NCC3CCCO3)nc(-n3ccnc3)nc2c1

Basic Information

ChEMBL ID CHEMBL552952
Phase Preclinical
Structure Type MOL
InChI Key QPUZACKWASAKFC-UHFFFAOYSA-N
Parent Compound CHEMBL1194604
Active Moiety CHEMBL1194604
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
2.41
ALogP
6
HBA
1
HBD
64.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19Cl2N5O
MW 368.27
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.63

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 5.52 5.52 3000.0 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