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Compound Detail

CHEMBL84803

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COc1cc(Nc2c(C#N)cnc3cc(OC)c(OC)cc23)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL84803
Phase Preclinical
Structure Type MOL
InChI Key QSVJJSNSEULONW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
3.88
ALogP
7
HBA
1
HBD
85.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N3O4
MW 365.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 6.01 6.01 980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Proto-oncogene tyrosine-protein kinase Src IC50 = 980.0 nM 6.01 In vitro inhibition of c-src tyrosine kinase. 11078204

Literature References

PubMed DOI Target Context # Activities
11078204 10.1016/s0960-894x(00)00493-5 Proto-oncogene tyrosine-protein kinase Src 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine