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Compound Detail

CHEMBL4209905

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O=C(c1ccc(-c2cn3c(-c4ccc(O)cc4)cnc3cn2)cc1)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL4209905
Phase Preclinical
Structure Type MOL
InChI Key FXUCGEVPOQUSIH-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
3.24
ALogP
6
HBA
1
HBD
80.0
PSA (Ų)
0.57
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 C23H20N4O3
MW 400.44
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.18

Activity Summary

IC50 5 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 6.96 6.955 110.0 2
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 6.9 6.895 125.0 2
MAP kinase-interacting serine/threonine-protein kinase 1/2
CHEMBL3883293
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29683667 10.1021/acs.jmedchem.7b01714 No relevant target 3
37360400 10.1039/d3md00121k No relevant target 2
29683667 10.1021/acs.jmedchem.7b01714 MAP kinase-interacting serine/threonine-protein kinase 1/2 1
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
37360400 10.1039/d3md00121k ADMET 1

Data from ChEMBL 36 via Core Engine