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Compound Detail

CHEMBL1801392

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O=C1NCCCc2[nH]c3c(ccc4cnc(/C=C/c5cccc(CCN6CCOCC6)c5)cc43)c21

Basic Information

ChEMBL ID CHEMBL1801392
Phase Preclinical
Structure Type MOL
InChI Key USORQDCKXRFILP-SOFGYWHQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
4.44
ALogP
4
HBA
2
HBD
70.2
PSA (Ų)
0.46
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 C29H30N4O2
MW 466.59
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-activated protein kinase 2
CHEMBL2208
IC50 6.76 6.76 172.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 6.16 6.16 700.0 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