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Compound Detail

CHEMBL3301716

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CN(C)Cc1cc2c([nH]c(=O)c3cccc(O)c32)s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3301716
Phase Preclinical
Structure Type MOL
InChI Key NNRFUSBXQVBAEO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
2.51
ALogP
4
HBA
2
HBD
56.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N2O2S
MW 274.35
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.55

Data from ChEMBL 36 via Core Engine