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Compound Detail

CHEMBL4594635

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Cc1c(-c2cccc(S(=O)(=O)N(C)C)c2)c2cc(C(=O)N(C)C)ccc2n1C/C(F)=C/CN
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4594635
Phase Preclinical
Structure Type MOL
InChI Key NJTKSIQWDDYXEM-ODLFYWEKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
3.38
ALogP
5
HBA
1
HBD
88.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29FN4O3S
MW 472.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.42

Data from ChEMBL 36 via Core Engine