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Compound Detail

CHEMBL1192629

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Cc1cc(-c2ccccc2)c(=N)n(Cc2cc(O)ns2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1192629
Phase Preclinical
Structure Type MOL
InChI Key RYFIWEJRWHTFBM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
2.55
ALogP
6
HBA
2
HBD
74.8
PSA (Ų)
0.78
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 C15H14N4OS
MW 298.37
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.21

Data from ChEMBL 36 via Core Engine