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Compound Detail

CHEMBL1353102

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CN(CC(=O)Nc1ccccc1N1CCOCC1)S(=O)(=O)c1ccc(Cl)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1353102
Phase Preclinical
Structure Type MOL
InChI Key RYYWHLPZSHDIJC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

423.9
MW (Da)
2.44
ALogP
5
HBA
1
HBD
79.0
PSA (Ų)
0.77
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 C19H22ClN3O4S
MW 423.92
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -2.32

Data from ChEMBL 36 via Core Engine