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Compound Detail

CHEMBL4848813

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CCOC(=O)c1ccc(N(C(=O)CCl)C(C(=O)NC2CCCCC2)c2c[nH]c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL4848813
Phase Preclinical
Structure Type MOL
InChI Key VXKUUCJEVSTWBL-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

496.0
MW (Da)
5.11
ALogP
4
HBA
2
HBD
91.5
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30ClN3O4
MW 496.01
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.98

Activity Summary

IC50 4 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-1080
CHEMBL614580
IC50 6.03 5.745 930.0 2
4T1
CHEMBL612589
IC50 5.33 5.33 4630.0 1
MCF7
CHEMBL387
IC50 5.04 5.04 9010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34506134 10.1021/acs.jmedchem.1c00569 HT-1080 2
34506134 10.1021/acs.jmedchem.1c00569 4T1 1
34506134 10.1021/acs.jmedchem.1c00569 MCF7 1
34506134 10.1021/acs.jmedchem.1c00569 Unchecked 1
34506134 10.1021/acs.jmedchem.1c00569 Phospholipid hydroperoxide glutathione peroxidase GPX4 1

Data from ChEMBL 36 via Core Engine