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Compound Detail

CHEMBL1204694

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NS(=O)(=O)c1ccccc1CCC(SCCC(=O)O)c1cccc(OCc2ccc3ccc(Cl)cc3n2)c1

Basic Information

ChEMBL ID CHEMBL1204694
Phase Preclinical
Structure Type MOL
InChI Key NWKACWASVNUIPU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

571.1
MW (Da)
6.00
ALogP
6
HBA
2
HBD
119.6
PSA (Ų)
0.21
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27ClN2O5S2
MW 571.12
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.88

Data from ChEMBL 36 via Core Engine