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Compound Detail

CHEMBL4858722

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O=C1C=C(Nc2ccc(F)c(F)c2)C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4858722
Phase Preclinical
Structure Type MOL
InChI Key HXRXUCZYQBRJCR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

285.2
MW (Da)
3.34
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H9F2NO2
MW 285.25
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.62

Activity Summary

IC50 4 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.16 5.16 7000.0 1
MCF7
CHEMBL387
IC50 5.14 5.14 7200.0 1
Unchecked
CHEMBL612545
IC50 5.08 5.08 8400.0 1
HEK-293T
CHEMBL3706568
IC50 5.03 5.03 9400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34303812 10.1016/j.bmcl.2021.128274 HEK-293T 1
34303812 10.1016/j.bmcl.2021.128274 MDA-MB-231 1
34303812 10.1016/j.bmcl.2021.128274 MCF7 1
34303812 10.1016/j.bmcl.2021.128274 Unchecked 1

Data from ChEMBL 36 via Core Engine