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Compound Detail

CHEMBL5945962

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Cc1ccc([C@@H](CC(=O)O)c2ccc3c(nnn3CC3CC3)c2C)cc1CN1C[C@]2(C)CCCN2c2ncccc2S1(=O)=O

Basic Information

ChEMBL ID CHEMBL5945962
Phase Preclinical
Structure Type MOL
InChI Key FCUHBMJCDSGVHP-SYBRLPANSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

614.8
MW (Da)
5.02
ALogP
8
HBA
1
HBD
121.5
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38N6O4S
MW 614.77
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.77

Activity Summary

Kd 3 meas. best 10.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 10.62 10.36 0.0 2
Keap1/Nrf2
CHEMBL3038498
Kd 10.1 10.1 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine