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Compound Detail

CHEMBL1195561

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CCc1cccc(N(C)C(=N)Nc2cc(Cl)cc(SC)c2Cl)c1

Basic Information

ChEMBL ID CHEMBL1195561
Phase Preclinical
Structure Type MOL
InChI Key NPUSYLIXRVCBRB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

368.3
MW (Da)
5.76
ALogP
2
HBA
2
HBD
39.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19Cl2N3S
MW 368.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.37

Data from ChEMBL 36 via Core Engine