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Compound Detail

CHEMBL9374

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O=P(O)(O)C(F)(F)c1ccc(CC(Cc2ccc(OCc3ccccc3)cc2)(c2ccccc2)n2nnc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL9374
Phase Preclinical
Structure Type MOL
InChI Key QYFIFOCIAJOQNA-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

625.6
MW (Da)
7.47
ALogP
5
HBA
2
HBD
97.5
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H30F2N3O4P
MW 625.61
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -0.65

Activity Summary

IC50 4 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 2
CHEMBL3807
IC50 7.21 7.21 62.0 1
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 7.01 6.2 98.0 2
Receptor-type tyrosine-protein phosphatase C
CHEMBL3243
IC50 4.19 4.19 64000.0 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