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Compound Detail

CHEMBL7803

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O=C(/C=C/c1cc(F)ccc1F)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL7803
Phase Preclinical
Structure Type MOL
InChI Key XUKBABOKBOKKPA-FPYGCLRLSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

260.2
MW (Da)
3.57
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10F2O2
MW 260.24
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.68

Activity Summary

IC50 4 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 6.06 6.06 864.0 1
Homo sapiens
CHEMBL372
IC50 5.45 5.275 3570.0 2
L1210
CHEMBL386
IC50 4.91 4.91 12200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9544201 10.1021/jm970432t Homo sapiens 2
9544201 10.1021/jm970432t P388 1
9544201 10.1021/jm970432t L1210 1

Data from ChEMBL 36 via Core Engine