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Compound Detail

CHEMBL276648

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O=P(O)(O)C(F)(F)c1ccc(C(c2ccc(-c3ccccc3-c3nn[nH]n3)cc2)C(c2ccccc2)n2nnc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL276648
Phase Preclinical
Structure Type MOL
InChI Key YJMPYOYPEFGAPW-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

649.6
MW (Da)
6.93
ALogP
7
HBA
3
HBD
142.7
PSA (Ų)
0.14
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 C34H26F2N7O3P
MW 649.60
Aromatic Rings 7
Heavy Atoms 47
NP-Likeness -0.78

Activity Summary

IC50 4 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 7.13 6.78 74.0 2
Tyrosine-protein phosphatase non-receptor type 2
CHEMBL3807
IC50 7.07 7.07 85.0 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