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Compound Detail

CHEMBL3682534

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C/C(=N\NC(=O)c1cccc(S(=O)(=O)N2CCOCC2)c1)c1cccnc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3682534
Phase Preclinical
Structure Type MOL
InChI Key OBUTWRFMOZAIAR-XSFVSMFZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
1.26
ALogP
6
HBA
1
HBD
101.0
PSA (Ų)
0.61
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 C18H20N4O4S
MW 388.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -2.31

Data from ChEMBL 36 via Core Engine