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Compound Detail

CHEMBL4851930

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CCOC(=O)c1ccc(N(C(=O)CCl)C(C(=O)NCCc2cccc(C(F)(F)F)c2)c2c[nH]c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL4851930
Phase Preclinical
Structure Type MOL
InChI Key HTUGCMGABUMCQG-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

586.0
MW (Da)
6.04
ALogP
4
HBA
2
HBD
91.5
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H27ClF3N3O4
MW 586.01
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.11

Activity Summary

IC50 4 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-1080
CHEMBL614580
IC50 6.25 5.775 560.0 2
4T1
CHEMBL612589
IC50 5.66 5.66 2170.0 1
MCF7
CHEMBL387
IC50 4.99 4.99 10260.0 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