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Compound Detail

CHEMBL425838

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

Basic Information

ChEMBL ID CHEMBL425838
Phase Preclinical
Structure Type MOL
InChI Key NGDHXNVIMNHHOQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
5.31
ALogP
6
HBA
2
HBD
113.5
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N5O4
MW 487.56
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 22
CHEMBL3924
IC50 5.09 5.09 8050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dual specificity protein phosphatase 22 IC50 = 8050.0 nM 5.09 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