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Compound Detail

CHEMBL5687010

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CN1C(=O)c2ccccc2N(C)c2nc(NCCc3cnc[nH]3)ncc21

Basic Information

ChEMBL ID CHEMBL5687010
Phase Preclinical
Structure Type MOL
InChI Key QLKDLRKSVVJKHA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
2.21
ALogP
6
HBA
2
HBD
90.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N7O
MW 349.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 5.76
EC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 7
CHEMBL5332
IC50 5.76 5.76 1724.0 1
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 5.62 5.62 2370.0 1
Mitogen-activated protein kinase 7
CHEMBL5332
EC50 5.33 5.33 4680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24239623 10.1016/j.ejmech.2013.10.052 Mitogen-activated protein kinase 7 2
24239623 10.1016/j.ejmech.2013.10.052 Leucine-rich repeat serine/threonine-protein kinase 2 1

Data from ChEMBL 36 via Core Engine