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Compound Detail

CHEMBL4753817

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N#Cc1ccc(-c2cc(-c3ccc(C(=O)O)cc3)cnc2N)cc1

Basic Information

ChEMBL ID CHEMBL4753817
Phase Preclinical
Structure Type MOL
InChI Key QTQGRBFWPPBCSH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
3.57
ALogP
4
HBA
2
HBD
100.0
PSA (Ų)
0.77
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 C19H13N3O2
MW 315.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 4
CHEMBL6166
IC50 8.14 6.805 7.2 2

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
29570292 10.1021/acs.jmedchem.8b00152 ADMET 1

Data from ChEMBL 36 via Core Engine