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Compound Detail

CHEMBL420364

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Cc1cc2ncc(-c3ccc(O)c(O)c3)nc2cc1C

Basic Information

ChEMBL ID CHEMBL420364
Phase Preclinical
Structure Type MOL
InChI Key SMKFYHOKXJUJOT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
3.32
ALogP
4
HBA
2
HBD
66.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2O2
MW 266.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor
CHEMBL2096980
IC50 6.22 6.22 600.0 1
HUVEC
CHEMBL613979
IC50 4.61 4.61 24650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8667360 10.1021/jm950727b Platelet-derived growth factor receptor 1
30502116 10.1016/j.bmc.2018.11.021 BE 1
30502116 10.1016/j.bmc.2018.11.021 U-87 MG 1
30502116 10.1016/j.bmc.2018.11.021 HUVEC 1

Data from ChEMBL 36 via Core Engine