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Compound Detail

CHEMBL2070956

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COc1ccc(-c2csc(NC(=O)[C@H]3CCCCN3S(=O)(=O)c3ccc(C(C)(C)C)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL2070956
Phase Preclinical
Structure Type MOL
InChI Key OQLFDDLSQGEIBA-HSZRJFAPSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

513.7
MW (Da)
5.30
ALogP
6
HBA
1
HBD
88.6
PSA (Ų)
0.48
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N3O4S2
MW 513.69
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.99

Literature References

PubMed DOI Target Context # Activities
22910039 10.1016/j.bmcl.2012.07.060 Potassium voltage-gated channel subfamily KQT member 1 1

Data from ChEMBL 36 via Core Engine