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Compound Detail

CHEMBL1644626

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O=c1[nH]nc(-c2ccnc(Nc3cccnc3)c2)n1-c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL1644626
Phase Preclinical
Structure Type MOL
InChI Key XYVNGBDEDFMYEK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
3.91
ALogP
6
HBA
2
HBD
88.5
PSA (Ų)
0.49
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 C22H16N6O
MW 380.41
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.49

Activity Summary

IC50 4 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 6.6 6.6 250.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 6.02 6.02 950.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.48 5.48 3300.0 1
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 4.85 4.85 14000.0 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