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Compound Detail

CHEMBL4302332

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CC(C)N(CC(O)COc1ccc(C(=O)NCCc2ccc(S(N)(=O)=O)cc2)cc1)C(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4302332
Phase Preclinical
Structure Type MOL
InChI Key ACRVNCGPSSSUNZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
2.17
ALogP
6
HBA
3
HBD
122.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35N3O5S
MW 477.63
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.15

Data from ChEMBL 36 via Core Engine