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Compound Detail

CHEMBL1208131

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Nc1c(S(=O)(=O)O)cc(Nc2cc(Nc3nc(Cl)nc(Cl)n3)cc(C(=O)O)c2)c2c1C(=O)c1ccccc1C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1208131
Phase Preclinical
Structure Type MOL
InChI Key WNDJATPAYNDPLE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

601.4
MW (Da)
3.97
ALogP
11
HBA
5
HBD
214.6
PSA (Ų)
0.14
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H14Cl2N6O7S
MW 601.38
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.50

Data from ChEMBL 36 via Core Engine