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Compound Detail

CHEMBL4857432

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O=C1c2ccccc2C(=O)c2c1[nH]c1ccc(F)cc21

Basic Information

ChEMBL ID CHEMBL4857432
Phase Preclinical
Structure Type MOL
InChI Key BVHUHHHMYGDFNJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

265.2
MW (Da)
3.08
ALogP
2
HBA
1
HBD
49.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H8FNO2
MW 265.24
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.07

Activity Summary

IC50 4 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.33 5.33 4700.0 1
MDA-MB-231
CHEMBL400
IC50 5.32 5.32 4800.0 1
Unchecked
CHEMBL612545
IC50 5.25 5.25 5600.0 1
HEK-293T
CHEMBL3706568
IC50 5.12 5.12 7500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34303812 10.1016/j.bmcl.2021.128274 DNA topoisomerase 2-alpha 1
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