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Compound Detail

CHEMBL3890289

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O=C(COc1ccc(F)c(Cl)c1)Nc1cccc2c(S(=O)(=O)Nc3nccs3)cccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3890289
Phase Preclinical
Structure Type MOL
InChI Key VZOARLYRGACHME-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

491.9
MW (Da)
4.91
ALogP
6
HBA
2
HBD
97.4
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15ClFN3O4S2
MW 491.95
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.41

Data from ChEMBL 36 via Core Engine