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Compound Detail

CHEMBL4597758

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COc1cc(S(=O)(=O)c2cnc(CN)s2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4597758
Phase Preclinical
Structure Type MOL
InChI Key IBQIJUWLQAQQBI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
1.46
ALogP
8
HBA
1
HBD
100.7
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16N2O5S2
MW 344.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysyl oxidase homolog 2
CHEMBL3714029
IC50 6.19 6.19 640.0 2
Unchecked
CHEMBL612545
IC50 6.19 6.19 640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine