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Compound Detail

CHEMBL1406003

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CC(C)c1ccc2[nH]c(O)c(N=NC(=O)c3cccc(S(=O)(=O)Nc4cccc(Cl)c4)c3)c2c1

Basic Information

ChEMBL ID CHEMBL1406003
Phase Preclinical
Structure Type MOL
InChI Key KOQVBHQLLBMFKA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

497.0
MW (Da)
6.38
ALogP
5
HBA
3
HBD
124.0
PSA (Ų)
0.27
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21ClN4O4S
MW 496.98
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.48

Data from ChEMBL 36 via Core Engine