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Compound Detail

CHEMBL2431668

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O=P(O)(O)Cc1ccc(-c2cccc(C(O)c3ccc(Cl)c(Cl)c3)c2)cc1

Basic Information

ChEMBL ID CHEMBL2431668
Phase Preclinical
Structure Type MOL
InChI Key WQEIWNQAIOLRTH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

423.2
MW (Da)
5.42
ALogP
2
HBA
3
HBD
77.8
PSA (Ų)
0.48
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17Cl2O4P
MW 423.23
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.40

Activity Summary

Ki 1 meas. best 4.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 5
CHEMBL2007628
Ki 4.01 4.01 97000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24083656 10.1021/jm401037h Tyrosine-protein phosphatase non-receptor type 5 1

Data from ChEMBL 36 via Core Engine