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Compound Detail

CHEMBL4597208

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CC1(c2ccc(CN(Cc3cccc(NCC(=O)O)n3)S(=O)(=O)c3cccnc3)cc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4597208
Phase Preclinical
Structure Type MOL
InChI Key IHGNEONBNAWIER-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
3.42
ALogP
6
HBA
2
HBD
112.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N4O4S
MW 466.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.17

Data from ChEMBL 36 via Core Engine