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Compound Detail

CHEMBL1644636

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Nc1cccc2ccc(-n3c(-c4ccnc(NC5CCOCC5)c4)n[nH]c3=O)cc12

Basic Information

ChEMBL ID CHEMBL1644636
Phase Preclinical
Structure Type MOL
InChI Key GBKQNVNYZATRQE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
2.95
ALogP
7
HBA
3
HBD
110.8
PSA (Ų)
0.45
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 C22H22N6O2
MW 402.46
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 7.03 7.03 94.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 6.24 6.24 570.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21112785 10.1016/j.bmcl.2010.11.010 Mitogen-activated protein kinase 8 1
21112785 10.1016/j.bmcl.2010.11.010 Mitogen-activated protein kinase 1 1
21112785 10.1016/j.bmcl.2010.11.010 Mitogen-activated protein kinase 14 1
21112785 10.1016/j.bmcl.2010.11.010 Mitogen-activated protein kinase 10 1
21112785 10.1016/j.bmcl.2010.11.010 Mitogen-activated protein kinase 9 1

Data from ChEMBL 36 via Core Engine