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Compound Detail

CHEMBL1644635

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O=c1[nH]nc(-c2ccnc(NC3CCOCC3)c2)n1-c1ccc2cccc(F)c2c1

Basic Information

ChEMBL ID CHEMBL1644635
Phase Preclinical
Structure Type MOL
InChI Key AQGSJPJSRCAJNS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
3.51
ALogP
6
HBA
2
HBD
84.8
PSA (Ų)
0.54
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 C22H20FN5O2
MW 405.43
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 7.27 7.27 54.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 6.42 6.42 380.0 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