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Compound Detail

CHEMBL499329

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CC(C)NS(=O)(=O)c1ccc2c(c1)/C(=N/Nc1ccc(C(=O)O)cc1)C(=O)N2

Basic Information

ChEMBL ID CHEMBL499329
Phase Preclinical
Structure Type MOL
InChI Key ZEQXXXUTJHQJPV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
1.84
ALogP
6
HBA
4
HBD
137.0
PSA (Ų)
0.54
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 C18H18N4O5S
MW 402.43
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.42

Activity Summary

IC50 3 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.35 5.35 4500.0 1
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 5.03 5.03 9300.0 1
Tyrosine-protein phosphatase non-receptor type 6
CHEMBL3166
IC50 4.56 4.56 27700.0 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