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Compound Detail

CHEMBL274435

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

Basic Information

ChEMBL ID CHEMBL274435
Phase Preclinical
Structure Type MOL
InChI Key IQWGAAHPACZIDQ-VOTSOKGWSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

675.5
MW (Da)
6.98
ALogP
5
HBA
4
HBD
145.8
PSA (Ų)
0.09
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 C31H27F4N3O6P2
MW 675.51
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.40

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 2
CHEMBL3807
IC50 8.0 8.0 10.0 1
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 7.8 7.36 16.0 2
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