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Compound Detail

CHEMBL4866350

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c1ccc(Nc2ncnc3ccc(-c4ccccc4)nc23)cc1

Basic Information

ChEMBL ID CHEMBL4866350
Phase Preclinical
Structure Type MOL
InChI Key FRDJWTUIMNCGHL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
4.44
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N4
MW 298.35
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 6.21 6.21 612.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34515481 10.1021/acs.jmedchem.1c01084 MAP kinase-interacting serine/threonine-protein kinase 2 1
34515481 10.1021/acs.jmedchem.1c01084 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