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Compound Detail

CHEMBL1208235

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COc1nc(Cl)nc(Nc2ccc(Nc3cc(S(=O)(=O)O)c(N)c4c3C(=O)c3ccccc3C4=O)cc2S(=O)(=O)O)n1

Basic Information

ChEMBL ID CHEMBL1208235
Phase Preclinical
Structure Type MOL
InChI Key MQIWIMRDOFFCID-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

633.0
MW (Da)
2.87
ALogP
13
HBA
5
HBD
240.9
PSA (Ų)
0.13
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17ClN6O9S2
MW 633.02
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.62

Data from ChEMBL 36 via Core Engine