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Compound Detail

CHEMBL5542122

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O=P(O)(O)C(F)(F)c1ccc(Br)c2oc3ccccc3c12

Basic Information

ChEMBL ID CHEMBL5542122
Phase Preclinical
Structure Type MOL
InChI Key PUTLVLVMSVXIKL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.1
MW (Da)
4.58
ALogP
2
HBA
2
HBD
70.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8BrF2O4P
MW 377.08
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.01

Activity Summary

IC50 2 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase CDC14A
CHEMBL1772926
IC50 5.03 5.03 9410.0 1
Dual specificity protein phosphatase CDC14B
CHEMBL6066204
IC50 4.92 4.92 11880.0 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