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Compound Detail

CHEMBL1801385

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O=C1NCCc2[nH]c3c(ccc4cnc(/C=C/c5cccc(CCN6CCOCC6)c5)cc43)c21

Basic Information

ChEMBL ID CHEMBL1801385
Phase Preclinical
Structure Type MOL
InChI Key UQQRUYAIZCVJMP-GQCTYLIASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
4.05
ALogP
4
HBA
2
HBD
70.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N4O2
MW 452.56
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.35

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-activated protein kinase 2
CHEMBL2208
IC50 8.3 8.3 5.0 1
PBMC
CHEMBL613107
IC50 7.5 7.5 32.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 7.12 7.12 76.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20594847 10.1016/j.bmcl.2010.04.024 MAP kinase-activated protein kinase 2 2
20594847 10.1016/j.bmcl.2010.04.024 PBMC 1
20594847 10.1016/j.bmcl.2010.04.024 Mitogen-activated protein kinase 9 1

Data from ChEMBL 36 via Core Engine