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Compound Detail

CHEMBL209770

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CCOc1nc(NC(=O)CN2CCC(O)CC2)cc(N)c1C#N

Basic Information

ChEMBL ID CHEMBL209770
Phase Preclinical
Structure Type MOL
InChI Key OPLYAGXSXQZTGM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
0.33
ALogP
7
HBA
3
HBD
124.5
PSA (Ų)
0.71
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 C15H21N5O3
MW 319.37
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.52 6.52 300.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 6.19 6.19 640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16759099 10.1021/jm060199b Mitogen-activated protein kinase 8 1
16759099 10.1021/jm060199b Mitogen-activated protein kinase 9 1

Data from ChEMBL 36 via Core Engine