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Compound Detail

CHEMBL1310297

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CN1C(=O)/C(=C\c2cc(N=Nc3ccccc3)ccc2O)SC1=S
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1310297
Phase Preclinical
Structure Type MOL
InChI Key QVELRKGNIMJGHK-QBLKWEPVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
4.64
ALogP
6
HBA
1
HBD
65.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3O2S2
MW 355.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.30

Data from ChEMBL 36 via Core Engine