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Compound Detail

CHEMBL3822573

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Cc1ccc(O)cc1Nc1ccnc2ccccc12

Basic Information

ChEMBL ID CHEMBL3822573
Phase Preclinical
Structure Type MOL
InChI Key QDYGUGLJTQUUQO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
3.99
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2O
MW 250.30
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.58

Activity Summary

IC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 2
CHEMBL5014
IC50 6.2 6.2 630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27109867 10.1021/acs.jmedchem.6b00211 Receptor-interacting serine/threonine-protein kinase 2 1
27109867 10.1021/acs.jmedchem.6b00211 Mitogen-activated protein kinase 14 1
27109867 10.1021/acs.jmedchem.6b00211 Vascular endothelial growth factor receptor 2 1
27109867 10.1021/acs.jmedchem.6b00211 ADMET 1

Data from ChEMBL 36 via Core Engine