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Compound Detail

CHEMBL5500118

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S=C(S)NCc1cccnc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5500118
Phase Preclinical
Structure Type MOL
InChI Key QNRLUURSWJCRAA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

184.3
MW (Da)
1.39
ALogP
2
HBA
2
HBD
24.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H8N2S2
MW 184.29
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -1.70

Data from ChEMBL 36 via Core Engine