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Compound Detail

CHEMBL5569995

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CCOC(=O)C1(NC(=O)N[C@]2(C)CC[C@]3(C)CC[C@]4(C)C5=CC=C6C(=CC(=O)C(O)=C6C)[C@]5(C)CC[C@@]4(C)[C@@H]3C2)CC1

Basic Information

ChEMBL ID CHEMBL5569995
Phase Preclinical
Structure Type MOL
InChI Key DEHCBMDYAUSXPI-ZIMIRHEFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

576.8
MW (Da)
6.76
ALogP
5
HBA
3
HBD
104.7
PSA (Ų)
0.32
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H48N2O5
MW 576.78
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 2.01

Activity Summary

IC50 3 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW-620
CHEMBL612262
IC50 6.46 6.46 350.0 1
Peroxiredoxin-1
CHEMBL5315
IC50 6.44 6.44 360.0 1
HCT-116
CHEMBL394
IC50 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38679872 10.1021/acs.jmedchem.4c00023 Peroxiredoxin-1 1
38679872 10.1021/acs.jmedchem.4c00023 SW-620 1
38679872 10.1021/acs.jmedchem.4c00023 HCT-116 1

Data from ChEMBL 36 via Core Engine