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Compound Detail

CHEMBL242488

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CCCCOc1nccc(Nc2ccccc2C(=O)O)n1

Basic Information

ChEMBL ID CHEMBL242488
Phase Preclinical
Structure Type MOL
InChI Key YTFVMUTWNFDKIY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
3.10
ALogP
5
HBA
2
HBD
84.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3O3
MW 287.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.72 5.185 1900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17107797 10.1016/j.bmcl.2006.10.093 Mitogen-activated protein kinase 8 2

Data from ChEMBL 36 via Core Engine