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Compound Detail

CHEMBL5221757

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CCCCCNC(=O)/N=C(\N)NCCCc1cnc(N)s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221757
Phase Preclinical
Structure Type MOL
InChI Key KGGHECZDYBMALC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
1.46
ALogP
4
HBA
4
HBD
118.4
PSA (Ų)
0.33
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H24N6OS
MW 312.44
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.76

Data from ChEMBL 36 via Core Engine