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Compound Detail

CHEMBL4116316

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Cc1ccc(Sc2ccc(Nc3cc(S(=O)(=O)O)c(N)c4c3C(=O)c3ccccc3C4=O)cc2)cc1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4116316
Phase Preclinical
Structure Type MOL
InChI Key QXOGPTXQGKQSJT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
5.80
ALogP
7
HBA
3
HBD
126.6
PSA (Ų)
0.19
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H22N2O5S2
MW 530.63
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.63

Data from ChEMBL 36 via Core Engine