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Compound Detail

CHEMBL5221764

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N/C(=N\C(=O)NCc1ccccc1)NCC1CCc2nc(N)sc2C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221764
Phase Preclinical
Structure Type MOL
InChI Key SRELLSOOXBJTLE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
1.64
ALogP
4
HBA
4
HBD
118.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N6OS
MW 358.47
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.98

Data from ChEMBL 36 via Core Engine