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Compound Detail

CHEMBL4743812

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COc1ncc(-c2cc(-c3ccc(C(=O)O)cc3)cnc2N)cn1

Basic Information

ChEMBL ID CHEMBL4743812
Phase Preclinical
Structure Type MOL
InChI Key NIOQYHHHCUJZIQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

322.3
MW (Da)
2.49
ALogP
6
HBA
2
HBD
111.2
PSA (Ų)
0.76
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 C17H14N4O3
MW 322.32
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.37

Activity Summary

IC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 4
CHEMBL6166
IC50 6.62 6.62 238.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29570292 10.1021/acs.jmedchem.8b00152 Mitogen-activated protein kinase kinase kinase kinase 4 2

Data from ChEMBL 36 via Core Engine