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Compound Detail

CHEMBL3764304

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COc1cc(/C=N/Nc2nc(-c3ccc(Cl)cc3Cl)cs2)ccc1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3764304
Phase Preclinical
Structure Type MOL
InChI Key NNTFEPBTWLRMFD-DNTJNYDQSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

394.3
MW (Da)
5.28
ALogP
6
HBA
2
HBD
66.7
PSA (Ų)
0.46
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13Cl2N3O2S
MW 394.28
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.55

Literature References

PubMed DOI Target Context # Activities
26822568 10.1016/j.bmc.2016.01.028 Unchecked 1

Data from ChEMBL 36 via Core Engine