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Compound Detail

CHEMBL1471955

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Cc1ccc(S(=O)(=O)NCC(=O)N(CC(=O)NC2CCCC2)c2ccc3c(c2)OCCO3)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1471955
Phase Preclinical
Structure Type MOL
InChI Key FBDIVSDVDIEOKK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
2.14
ALogP
6
HBA
2
HBD
114.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N3O6S
MW 487.58
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.66

Data from ChEMBL 36 via Core Engine