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Compound Detail

CHEMBL1741085

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Nc1c(S(=O)(=O)O)cc(Nc2cccc(Nc3nc(Cl)nc(Cl)n3)c2)c2c1C(=O)c1ccccc1C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1741085
Phase Preclinical
Structure Type MOL
InChI Key BLCUJFVIEUPNOP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

557.4
MW (Da)
4.27
ALogP
10
HBA
4
HBD
177.3
PSA (Ų)
0.18
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H14Cl2N6O5S
MW 557.38
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.56

Data from ChEMBL 36 via Core Engine