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Compound Detail

CHEMBL416145

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O=P(O)(O)C(F)(F)c1ccc(CC(C/C=C/c2ccccc2)(c2ccccc2)n2nnc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL416145
Phase Preclinical
Structure Type MOL
InChI Key DZAZPBQYQDQTEN-FMIVXFBMSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

545.5
MW (Da)
6.75
ALogP
4
HBA
2
HBD
88.2
PSA (Ų)
0.20
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H26F2N3O3P
MW 545.53
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.48

Activity Summary

IC50 4 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 7.31 6.825 49.0 2
Tyrosine-protein phosphatase non-receptor type 2
CHEMBL3807
IC50 7.31 7.31 49.0 1
Receptor-type tyrosine-protein phosphatase C
CHEMBL3243
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15013020 10.1016/j.bmcl.2003.11.076 Tyrosine-protein phosphatase non-receptor type 1 2
15013020 10.1016/j.bmcl.2003.11.076 Receptor-type tyrosine-protein phosphatase C 1
15013020 10.1016/j.bmcl.2003.11.076 Tyrosine-protein phosphatase non-receptor type 2 1

Data from ChEMBL 36 via Core Engine