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Compound Detail

CHEMBL1724547

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CCOC(=O)C1=C(C)N=c2s/c(=C/c3cc(Cl)c(OCC(=O)O)c(OC)c3)c(=O)n2C1c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL1724547
Phase Preclinical
Structure Type MOL
InChI Key ZZZCFNBBQNVYLT-YBFXNURJSA-N
5
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

577.4
MW (Da)
3.58
ALogP
9
HBA
1
HBD
116.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22Cl2N2O7S
MW 577.44
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.34

Activity Summary

IC50 9 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 7
CHEMBL2219
IC50 5.78 5.77 1650.0 2
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.51 4.9067 3070.0 3
Tyrosine-protein phosphatase non-receptor type 12
CHEMBL3236
IC50 5.12 5.12 7630.0 1
Tyrosine-protein phosphatase non-receptor type 22
CHEMBL2889
IC50 4.52 4.515 30500.0 2
Dual specificity protein phosphatase 6
CHEMBL5511
IC50 4.4 4.4 39500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine