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Compound Detail

CHEMBL237345

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Cc1ccc(O)cc1Nc1ccnc2ccc(-c3cccnc3)cc12

Basic Information

ChEMBL ID CHEMBL237345
Phase Preclinical
Structure Type MOL
InChI Key BYVUAJDYENVNAV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
5.05
ALogP
4
HBA
2
HBD
58.0
PSA (Ų)
0.55
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N3O
MW 327.39
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.73

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 2
CHEMBL5014
IC50 8.0 8.0 10.0 1
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 7.1 7.1 80.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.34 6.34 460.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.43 5.43 3740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17884497 10.1016/j.bmcl.2007.07.104 Proto-oncogene tyrosine-protein kinase receptor Ret 1
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