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Compound Detail

CHEMBL4573284

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C[S+]([O-])CCCCNC(=S)SC[C@H](NC(=O)CC[C@H](N)C(=O)O)C(=O)NCC(=O)O

Basic Information

ChEMBL ID CHEMBL4573284
Phase Preclinical
Structure Type MOL
InChI Key ROARKYNVUQLTDP-QGQIPBJJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
-1.37
ALogP
8
HBA
6
HBD
193.9
PSA (Ų)
0.09
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H28N4O7S3
MW 484.62
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 0.23

Activity Summary

EC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 1584.89 nM 5.8 Activation of Keap1/Cul3/Nrf2 in human BEAS2B cells assessed as increase in NQO1... 30626555

Literature References

PubMed DOI Target Context # Activities
30626555 10.1016/j.bmc.2018.12.026 Unchecked 3
30626555 10.1016/j.bmc.2018.12.026 No relevant target 2
30626555 10.1016/j.bmc.2018.12.026 Keap1/Nrf2 1

Data from ChEMBL 36 via Core Engine