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Compound Detail

CHEMBL69174

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O=C(c1cccc([N+](=O)[O-])c1)n1c2cc(O)c(O)cc2c2ccc(O)c(O)c21

Basic Information

ChEMBL ID CHEMBL69174
Phase Preclinical
Structure Type MOL
InChI Key GUKOVPYZXBZJOE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.3
MW (Da)
3.21
ALogP
8
HBA
4
HBD
146.1
PSA (Ų)
0.24
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 C19H12N2O7
MW 380.31
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 6.22 6.22 600.0 1
cAMP-dependent protein kinase (PKA)
CHEMBL2094138
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7518523 10.1021/jm00040a015 Proto-oncogene tyrosine-protein kinase Src 1
7518523 10.1021/jm00040a015 cAMP-dependent protein kinase (PKA) 1

Data from ChEMBL 36 via Core Engine