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Compound Detail

CHEMBL1884740

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Cc1ccc(C(=O)Nc2nnc(SCc3ccc(C#N)cc3)s2)cc1

Basic Information

ChEMBL ID CHEMBL1884740
Phase Preclinical
Structure Type MOL
InChI Key KCAQXQALXBRBLO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
4.26
ALogP
6
HBA
1
HBD
78.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N4OS2
MW 366.47
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.58

Data from ChEMBL 36 via Core Engine