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Compound Detail

CHEMBL4087643

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CCC(NS(=O)(=O)c1cnn2cc(C)cnc12)c1ccc(OC)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4087643
Phase Preclinical
Structure Type MOL
InChI Key ARGXFNRGKUVQQU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
2.48
ALogP
6
HBA
1
HBD
85.6
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N4O3S
MW 360.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.60

Literature References

PubMed DOI Target Context # Activities
28759228 10.1021/acs.jmedchem.7b00709 cGMP-dependent 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine