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Compound Detail

CHEMBL1644628

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C[C@H](Nc1cc(-c2n[nH]c(=O)n2-c2ccc3ccccc3c2)ccn1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1644628
Phase Preclinical
Structure Type MOL
InChI Key SSWRNLLUXXNMGJ-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
4.95
ALogP
5
HBA
2
HBD
75.6
PSA (Ų)
0.43
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 C25H21N5O
MW 407.48
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 10 IC50 = 3900.0 nM 5.41 Inhibition of recombinant JNK3 after 60 mins by TR-FRET assay 21112785

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