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Compound Detail

CHEMBL497510

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O=C1Nc2ccc(C(=O)NCc3ccc(Cl)cc3)cc2/C1=N/Nc1cccc(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL497510
Phase Preclinical
Structure Type MOL
InChI Key SFONGWMOKJNSOO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

448.9
MW (Da)
3.74
ALogP
5
HBA
4
HBD
119.9
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17ClN4O4
MW 448.87
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.36

Activity Summary

IC50 3 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 6
CHEMBL3166
IC50 4.71 4.71 19400.0 1
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 4.66 4.655 21670.0 2

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