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Compound Detail

CHEMBL1621521

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CN(C)CCCN(C(=O)c1ccc(S(=O)(=O)N2CCOCC2)cc1)c1nc2ccc(F)cc2s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1621521
Phase Preclinical
Structure Type MOL
InChI Key GKOCEMHSFBWYDZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
3.05
ALogP
7
HBA
0
HBD
83.0
PSA (Ų)
0.47
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27FN4O4S2
MW 506.63
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -2.67

Data from ChEMBL 36 via Core Engine