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Compound Detail

CHEMBL3397611

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O=C1CS(=O)(=O)Nc2ccc(-c3cccnc3)cc21

Basic Information

ChEMBL ID CHEMBL3397611
Phase Preclinical
Structure Type MOL
InChI Key GHMVILDXHZDFBW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
1.69
ALogP
4
HBA
1
HBD
76.1
PSA (Ų)
0.86
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10N2O3S
MW 274.30
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.63

Literature References

PubMed DOI Target Context # Activities
25528333 10.1016/j.ejmech.2014.12.022 Cytochrome P450 11B2, mitochondrial 2
25528333 10.1016/j.ejmech.2014.12.022 Cytochrome P450 11B1, mitochondrial 1
25528333 10.1016/j.ejmech.2014.12.022 Unchecked 1

Data from ChEMBL 36 via Core Engine