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Compound Detail

CHEMBL1625653

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O=C(Nc1cc(S(=O)(=O)N2CCCCC2)ccc1O)c1ccccc1NS(=O)(=O)c1ccc(F)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1625653
Phase Preclinical
Structure Type MOL
InChI Key AZPWNADOCZIEAW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
3.76
ALogP
6
HBA
3
HBD
132.9
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24FN3O6S2
MW 533.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.86

Data from ChEMBL 36 via Core Engine