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Compound Detail

CHEMBL1610356

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CN(C)S(=O)(=O)c1cccc(NC(=O)c2cc(-c3cccs3)nn2-c2cccc(Cl)c2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1610356
Phase Preclinical
Structure Type MOL
InChI Key VGMIGXCDNGIWSA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

487.0
MW (Da)
4.76
ALogP
6
HBA
1
HBD
84.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19ClN4O3S2
MW 487.01
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.76

Data from ChEMBL 36 via Core Engine