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Compound Detail

CHEMBL3934789

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CCOc1ccc(S(=O)(=O)Nc2cc(Sc3nc[nH]n3)c(NS(=O)(=O)c3ccc(OCC)cc3)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL3934789
Phase Preclinical
Structure Type MOL
InChI Key QAIADMHVXWYBSM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

625.8
MW (Da)
5.51
ALogP
9
HBA
3
HBD
152.4
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27N5O6S3
MW 625.75
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Keap1-p62
CHEMBL4106129
IC50 6.0 6.0 1000.0 1
Keap1/Nrf2
CHEMBL3038498
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27839920 10.1016/j.bmcl.2016.10.083 Keap1-p62 1
27839920 10.1016/j.bmcl.2016.10.083 Keap1/Nrf2 1
27839920 10.1016/j.bmcl.2016.10.083 Unchecked 1

Data from ChEMBL 36 via Core Engine