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Compound Detail

CHEMBL5646554

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CC(=O)OC1=C(C)C2=CC=C3[C@@](C)(CC[C@@]4(C)[C@@H]5C[C@](C)(C(=O)OCc6nc(C)c(C)nc6C)CC[C@]5(C)CC[C@]34C)C2=CC1=O

Basic Information

ChEMBL ID CHEMBL5646554
Phase Preclinical
Structure Type MOL
InChI Key DPLQTCAEVOYBMQ-MCLIRCHUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

626.8
MW (Da)
8.08
ALogP
7
HBA
0
HBD
95.5
PSA (Ų)
0.31
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H50N2O5
MW 626.84
Aromatic Rings 1
Heavy Atoms 46
NP-Likeness 2.11

Activity Summary

IC50 2 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxiredoxin-1
CHEMBL5315
IC50 6.32 6.32 481.0 1
A549
CHEMBL392
IC50 5.28 5.28 5270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37499289 10.1016/j.ejmech.2023.115656 Peroxiredoxin-1 1
37499289 10.1016/j.ejmech.2023.115656 A549 1

Data from ChEMBL 36 via Core Engine