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Compound Detail

CHEMBL5222802

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CCCCCNC(=O)/N=C(\N)NCCCc1nnc(N)s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222802
Phase Preclinical
Structure Type MOL
InChI Key IWBMAAUPHUCYCI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
0.86
ALogP
5
HBA
4
HBD
131.3
PSA (Ų)
0.32
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H23N7OS
MW 313.43
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.18

Data from ChEMBL 36 via Core Engine