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Compound Detail

CHEMBL1198142

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Cc1ccc(S(=O)(=O)O[C@@H](C[C@@H]2CCC[C@H](CC(=O)c3ccccc3)N2C)c2ccccc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1198142
Phase Preclinical
Structure Type MOL
InChI Key ZFXKPSCEKZNSDX-ALTZYDRJSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
5.96
ALogP
5
HBA
0
HBD
63.7
PSA (Ų)
0.27
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33NO4S
MW 491.65
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.04

Data from ChEMBL 36 via Core Engine