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Compound Detail

CHEMBL5915544

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Cc1ccc(C(CC(=O)O)c2ccc3c(c2)nnn3CCNC(=O)OC(C)(C)C)cc1CN1C[C@@H](C)Oc2ccccc2S1(=O)=O

Basic Information

ChEMBL ID CHEMBL5915544
Phase Preclinical
Structure Type MOL
InChI Key DXTPGWQAXLDDNL-FPSALIRRSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

649.8
MW (Da)
4.84
ALogP
9
HBA
2
HBD
152.9
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39N5O7S
MW 649.77
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.12

Activity Summary

EC50 1 meas. best 4.26
IC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Keap1/Nrf2
CHEMBL3038498
IC50 7.26 7.26 55.0 1
Nuclear factor erythroid 2-related factor 2
CHEMBL1075094
EC50 4.26 4.26 55000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine