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Compound Detail

CHEMBL230941

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O=C(NC1CCCCC1)C1CCCN(C(=O)Nc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)C1

Basic Information

ChEMBL ID CHEMBL230941
Phase Preclinical
Structure Type MOL
InChI Key MRZMOPRCUMUOMB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
5.84
ALogP
6
HBA
2
HBD
113.5
PSA (Ų)
0.35
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N5O4
MW 513.60
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 22
CHEMBL3924
IC50 5.65 5.65 2250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dual specificity protein phosphatase 22 IC50 = 2250.0 nM 5.65 Inhibition of GST-tagged human recombinant JSP1 17303416

Literature References

PubMed DOI Target Context # Activities
17303416 10.1016/j.bmcl.2007.01.094 Dual specificity protein phosphatase 22 1

Data from ChEMBL 36 via Core Engine