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Compound Detail

CHEMBL4877889

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COc1ccccc1C1=C(Nc2cccc3ccccc23)C(=O)NC1=O

Basic Information

ChEMBL ID CHEMBL4877889
Phase Preclinical
Structure Type MOL
InChI Key AFLQKPBFQDXTFP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.33
ALogP
4
HBA
2
HBD
67.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N2O3
MW 344.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.20

Activity Summary

Ki 2 meas. best 8.22
IC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
STE20-like serine/threonine-protein kinase
CHEMBL4202
Ki 8.22 8.22 6.0 1
Serine/threonine-protein kinase 10
CHEMBL3981
Ki 7.33 7.33 47.0 1
Serine/threonine-protein kinase 10
CHEMBL3981
IC50 5.85 5.85 1420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34463505 10.1021/acs.jmedchem.0c01579 Serine/threonine-protein kinase 10 3
34463505 10.1021/acs.jmedchem.0c01579 STE20-like serine/threonine-protein kinase 2
34463505 10.1021/acs.jmedchem.0c01579 Unchecked 1

Data from ChEMBL 36 via Core Engine