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Compound Detail

CHEMBL1194298

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NC(N)=N/N=C1\c2cccc(Cl)c2CC1Sc1nc2ccccc2s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1194298
Phase Preclinical
Structure Type MOL
InChI Key AUZXMLUDNCMJOV-PXLXIMEGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

387.9
MW (Da)
3.64
ALogP
5
HBA
2
HBD
89.7
PSA (Ų)
0.41
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 C17H14ClN5S2
MW 387.92
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.26

Data from ChEMBL 36 via Core Engine