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Compound Detail

CHEMBL5222074

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

Basic Information

ChEMBL ID CHEMBL5222074
Phase Preclinical
Structure Type MOL
InChI Key LMBAXHGIFALPQJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
1.58
ALogP
4
HBA
3
HBD
105.3
PSA (Ų)
0.38
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 -1.14

Data from ChEMBL 36 via Core Engine