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Compound Detail

CHEMBL1302298

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CN(C)c1ccc(C(=O)OCC(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1302298
Phase Preclinical
Structure Type MOL
InChI Key QQKZFAXPFFBJBQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
1.20
ALogP
6
HBA
2
HBD
118.8
PSA (Ų)
0.73
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 C17H19N3O5S
MW 377.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.76

Activity Summary

IC50 4 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.38 5.38 4130.0 1
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.18 5.18 6560.0 1
Tyrosine-protein phosphatase non-receptor type 5
CHEMBL2007628
IC50 5.14 5.14 7300.0 1
Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1
CHEMBL1795098
IC50 5.06 5.06 8626.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine