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Compound Detail

CHEMBL3644806

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Cn1c(=O)c(F)c(Nc2ccc(NCS(C)(=O)=O)cc2F)c2c(=O)n(C[C@@H](O)CO)cnc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3644806
Phase Preclinical
Structure Type MOL
InChI Key BYCARCPDPRTESX-LLVKDONJSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

485.5
MW (Da)
-0.12
ALogP
11
HBA
4
HBD
155.6
PSA (Ų)
0.34
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 C19H21F2N5O6S
MW 485.47
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.25

Data from ChEMBL 36 via Core Engine