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Compound Detail

CHEMBL6070650

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CSc1nnc(-c2ccc(N)nc2C)o1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070650
Phase Preclinical
Structure Type MOL
InChI Key FANBWLKDEYUKQL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

222.3
MW (Da)
1.74
ALogP
6
HBA
1
HBD
77.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H10N4OS
MW 222.27
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.33

Data from ChEMBL 36 via Core Engine