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Compound Detail

CHEMBL1644617

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O=c1[nH]nc(-c2ccncc2)n1-c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL1644617
Phase Preclinical
Structure Type MOL
InChI Key BITKQUYZUVMDIL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
2.78
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12N4O
MW 288.31
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 4.8 4.8 16000.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 4.5 4.5 32000.0 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 10 1
21112785 10.1016/j.bmcl.2010.11.010 Mitogen-activated protein kinase 9 1
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

Data from ChEMBL 36 via Core Engine