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Compound Detail

CHEMBL3601218

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O=C(O)CN(c1ccc(N(CC(=O)O)S(=O)(=O)c2ccc(C(F)(F)F)cc2)c2ccccc12)S(=O)(=O)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL3601218
Phase Preclinical
Structure Type MOL
InChI Key ICTURVYUXZDSFY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

690.6
MW (Da)
5.44
ALogP
6
HBA
2
HBD
149.4
PSA (Ų)
0.21
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H20F6N2O8S2
MW 690.60
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Keap1/Nrf2
CHEMBL3038498
IC50 6.91 6.665 122.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26258437 10.1021/acs.jmedchem.5b00185 Keap1/Nrf2 4
34252790 10.1016/j.bmc.2021.116300 Keap1/Nrf2 4
26258437 10.1021/acs.jmedchem.5b00185 No relevant target 2

Data from ChEMBL 36 via Core Engine