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Compound Detail

CHEMBL1993880

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Cc1ccc(-c2csc3nnc(SCC(N)=O)n23)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1993880
Phase Preclinical
Structure Type MOL
InChI Key IZADEABGHHLZBE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
2.34
ALogP
6
HBA
1
HBD
73.3
PSA (Ų)
0.75
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 C13H12N4OS2
MW 304.40
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.51

Data from ChEMBL 36 via Core Engine