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Compound Detail

CHEMBL165168

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CS(=O)(=O)c1ccc(-c2cnc(N3CCc4c([nH]c5ccccc45)C3c3ccc4c(c3)OCO4)nc2)c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL165168
Phase Preclinical
Structure Type MOL
InChI Key CVHAHTOCUWLYPH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

569.6
MW (Da)
4.82
ALogP
9
HBA
1
HBD
140.6
PSA (Ų)
0.23
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H23N5O6S
MW 569.60
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.79

Activity Summary

Ki 1 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
Ki 6.88 6.88 132.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12639576 10.1016/s0960-894x(02)01036-3 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine