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Compound Detail

CHEMBL5222660

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Cc1ccc(CC(C)CNC(=O)/N=C(\N)NCCCc2cnc(N)s2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222660
Phase Preclinical
Structure Type MOL
InChI Key MWNWERUECAJGJC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
2.46
ALogP
4
HBA
4
HBD
118.4
PSA (Ų)
0.31
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28N6OS
MW 388.54
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.79

Data from ChEMBL 36 via Core Engine