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Compound Detail

CHEMBL1607593

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CCOC(=O)C1=C(c2ccccc2)N=c2sc(=Cc3cc(OC)c(OC)c(OC)c3)c(=O)n2C1c1cccs1

Basic Information

ChEMBL ID CHEMBL1607593
Phase Preclinical
Structure Type MOL
InChI Key MQTMDDXRQIEIKY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
4.02
ALogP
10
HBA
0
HBD
88.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26N2O6S2
MW 562.67
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.18

Data from ChEMBL 36 via Core Engine