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Compound Detail

CHEMBL5222937

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

Basic Information

ChEMBL ID CHEMBL5222937
Phase Preclinical
Structure Type MOL
InChI Key USBWQDPYNKDRSV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

338.5
MW (Da)
1.63
ALogP
4
HBA
4
HBD
118.4
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H26N6OS
MW 338.48
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.81

Data from ChEMBL 36 via Core Engine