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Compound Detail

CHEMBL5221966

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Cc1nnc(CCCN/C(N)=N/C(=O)NCCCCCCCCN)s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221966
Phase Preclinical
Structure Type MOL
InChI Key JASKXIBVQDMBJJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
1.69
ALogP
5
HBA
4
HBD
131.3
PSA (Ų)
0.25
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H31N7OS
MW 369.54
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.83

Data from ChEMBL 36 via Core Engine