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Compound Detail

CHEMBL5222775

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CCCCCNC(=O)/N=C(\N)Nc1ccc(-c2sc(N)nc2C)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222775
Phase Preclinical
Structure Type MOL
InChI Key XNSQSOGNTZGMDA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
3.33
ALogP
4
HBA
4
HBD
118.4
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N6OS
MW 360.49
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.05

Data from ChEMBL 36 via Core Engine