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Compound Detail

CHEMBL479837

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COc1ccc(-c2ccc(/C(C)=N/O)c(O)c2Cl)cc1F

Basic Information

ChEMBL ID CHEMBL479837
Phase Preclinical
Structure Type MOL
InChI Key PAHDZYZRIWPTTF-QGMBQPNBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

309.7
MW (Da)
4.06
ALogP
4
HBA
2
HBD
62.0
PSA (Ų)
0.51
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 C15H13ClFNO3
MW 309.72
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 4.81 4.81 15500.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.4 4.4 39600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19128016 10.1021/jm801458t Estrogen receptor 1
19128016 10.1021/jm801458t Estrogen receptor beta 1
24200808 10.1016/j.bmcl.2013.09.037 NON-PROTEIN TARGET 1
24200808 10.1016/j.bmcl.2013.09.037 Solute carrier family 2, facilitated glucose transporter member 1 1

Data from ChEMBL 36 via Core Engine