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Compound Detail

CHEMBL4858099

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CCOC(=O)c1ccc(N(C(=O)CCl)C(C(=O)NCCc2ccccc2)c2ccnn2C)cc1

Basic Information

ChEMBL ID CHEMBL4858099
Phase Preclinical
Structure Type MOL
InChI Key WYWOTAKXCRPYAF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

483.0
MW (Da)
3.27
ALogP
6
HBA
1
HBD
93.5
PSA (Ų)
0.35
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27ClN4O4
MW 482.97
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.31

Activity Summary

IC50 4 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-1080
CHEMBL614580
IC50 5.68 5.64 2100.0 2
MCF7
CHEMBL387
IC50 5.05 5.05 8970.0 1
4T1
CHEMBL612589
IC50 4.99 4.99 10240.0 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