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Compound Detail

CHEMBL1191765

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Cc1nc2cc3nc4ccccc4c(O)c3cc2s1

Basic Information

ChEMBL ID CHEMBL1191765
Phase Preclinical
Structure Type MOL
InChI Key UYKDXAGVOUDQQR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
4.01
ALogP
4
HBA
1
HBD
46.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10N2OS
MW 266.32
Aromatic Rings 4
Heavy Atoms 19
NP-Likeness -0.99

Data from ChEMBL 36 via Core Engine