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Compound Detail

CHEMBL2362691

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COc1cccc(/C=C/C(=O)N2CCN(S(=O)(=O)c3ccccc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL2362691
Phase Preclinical
Structure Type MOL
InChI Key QGNKCTSJFHPZSS-ZHACJKMWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
2.24
ALogP
4
HBA
0
HBD
66.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2O4S
MW 386.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.25

Data from ChEMBL 36 via Core Engine