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Compound Detail

CHEMBL254443

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COc1ccccc1Nc1ccc2c(-c3ccccc3)n[nH]c2c1

Basic Information

ChEMBL ID CHEMBL254443
Phase Preclinical
Structure Type MOL
InChI Key ZOKHEOBWAYOYGR-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
4.98
ALogP
3
HBA
2
HBD
49.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N3O
MW 315.38
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.18

Activity Summary

IC50 4 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.34 7.34 46.0 1
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 6.7 6.7 202.0 2
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16140012 10.1016/j.bmcl.2005.06.083 Mitogen-activated protein kinase 10 1
16140012 10.1016/j.bmcl.2005.06.083 Mitogen-activated protein kinase 8 1
16140012 10.1016/j.bmcl.2005.06.083 Mitogen-activated protein kinase 14 1
17451961 10.1016/j.bmc.2007.03.062 Mitogen-activated protein kinase 10 1

Data from ChEMBL 36 via Core Engine