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Compound Detail

CHEMBL5568214

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O=P(O)(O)C(F)(F)c1ccc(-c2ccc(O)cc2)c2oc3ccccc3c12

Basic Information

ChEMBL ID CHEMBL5568214
Phase Preclinical
Structure Type MOL
InChI Key XEAMEASDPYWPFV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.3
MW (Da)
5.19
ALogP
3
HBA
3
HBD
90.9
PSA (Ų)
0.42
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13F2O5P
MW 390.28
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness 0.31

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase CDC14A
CHEMBL1772926
IC50 5.66 5.66 2170.0 1
Dual specificity protein phosphatase CDC14B
CHEMBL6066204
IC50 5.28 5.28 5210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38768084 10.1021/acs.jmedchem.4c00149 Dual specificity protein phosphatase CDC14A 1
38768084 10.1021/acs.jmedchem.4c00149 Dual specificity protein phosphatase CDC14B 1

Data from ChEMBL 36 via Core Engine