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Compound Detail

CHEMBL1375660

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CSc1nc2ccc(NC(=O)C3CCCO3)cc2s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1375660
Phase Preclinical
Structure Type MOL
InChI Key YKZWLXILOSBAQA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
3.14
ALogP
5
HBA
1
HBD
51.2
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N2O2S2
MW 294.40
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -2.23

Data from ChEMBL 36 via Core Engine