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Compound Detail

CHEMBL4856515

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COc1cccc(S(=O)(=O)Nc2cccc(-n3ncc(C(=O)O)c3[C@H]3C[C@@H]3c3ccccc3)c2)c1

Basic Information

ChEMBL ID CHEMBL4856515
Phase Preclinical
Structure Type MOL
InChI Key APKCUVYQQYPIGP-PKTZIBPZSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
4.65
ALogP
6
HBA
2
HBD
110.5
PSA (Ų)
0.37
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N3O5S
MW 489.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.40

Activity Summary

Ki 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Keap1/Nrf2
CHEMBL3038498
Ki 5.72 5.72 1900.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 3.5 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Keap1/Nrf2 Ki = 1900.0 nM 5.72 Inhibition of interaction between human KEAP1 Kelch domain/FAM-Nrf2 using Cy5-Nr... 33818106

Literature References

PubMed DOI Target Context # Activities
33818106 10.1021/acs.jmedchem.0c02094 ADMET 3
33818106 10.1021/acs.jmedchem.0c02094 Keap1/Nrf2 1

Data from ChEMBL 36 via Core Engine