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Compound Detail

CHEMBL5221736

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Cc1nc(N)sc1-c1cccc(N/C(N)=N/C(=O)NCc2ccccc2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221736
Phase Preclinical
Structure Type MOL
InChI Key LKPZDFCAQDGUKZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
3.34
ALogP
4
HBA
4
HBD
118.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N6OS
MW 380.48
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.32

Data from ChEMBL 36 via Core Engine