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Compound Detail

CHEMBL4208112

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O=C(Nc1cn2c(-c3ccc(O)cc3)cnc2cn1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4208112
Phase Preclinical
Structure Type MOL
InChI Key CLQVXUJMEZCSGU-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
3.35
ALogP
5
HBA
2
HBD
79.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N4O2
MW 330.35
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.95

Activity Summary

IC50 4 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 5.97 5.965 1080.0 2
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 5.47 5.47 3350.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29683667 10.1021/acs.jmedchem.7b01714 MAP kinase-interacting serine/threonine-protein kinase 2 1
29683667 10.1021/acs.jmedchem.7b01714 MAP kinase-interacting serine/threonine-protein kinase 1 1
37360400 10.1039/d3md00121k MAP kinase-interacting serine/threonine-protein kinase 1 1
37360400 10.1039/d3md00121k MAP kinase-interacting serine/threonine-protein kinase 2 1

Data from ChEMBL 36 via Core Engine