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Compound Detail

CHEMBL497509

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O=C1Nc2ccc(C(=O)O)cc2/C1=N/Nc1cccc(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL497509
Phase Preclinical
Structure Type MOL
InChI Key REBFVIFMSLOFLE-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
1.85
ALogP
5
HBA
4
HBD
128.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11N3O5
MW 325.28
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.93

Activity Summary

IC50 4 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 4.8 4.795 15800.0 2
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 4.42 4.42 38200.0 1
Tyrosine-protein phosphatase non-receptor type 6
CHEMBL3166
IC50 4.14 4.14 72500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18680359 10.1021/jm8002526 Tyrosine-protein phosphatase non-receptor type 11 1
18680359 10.1021/jm8002526 Tyrosine-protein phosphatase non-receptor type 6 1
18680359 10.1021/jm8002526 Tyrosine-protein phosphatase non-receptor type 1 1

Data from ChEMBL 36 via Core Engine