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Compound Detail

CHEMBL4861369

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COc1ccc(Nc2ncc(C(N)=O)c(Nc3ccccc3)n2)cc1OC

Basic Information

ChEMBL ID CHEMBL4861369
Phase Preclinical
Structure Type MOL
InChI Key FWIAHWCHOKAIGH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
3.08
ALogP
7
HBA
3
HBD
111.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N5O3
MW 365.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.72 7.72 19.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 7.58 7.58 26.0 1
Mitogen-activated protein kinase 8
CHEMBL1795174
IC50 5.84 5.84 1450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34894681 10.1021/acs.jmedchem.1c01716 Mitogen-activated protein kinase 8 2
34894681 10.1021/acs.jmedchem.1c01716 Mitogen-activated protein kinase 9 1

Data from ChEMBL 36 via Core Engine