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Compound Detail

CHEMBL70659

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Oc1cc2[nH]c3cc(O)c(O)cc3c2cc1O

Basic Information

ChEMBL ID CHEMBL70659
Phase Preclinical
Structure Type MOL
InChI Key FDPROKUPPNAEQY-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

231.2
MW (Da)
2.14
ALogP
4
HBA
5
HBD
96.7
PSA (Ų)
0.38
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9NO4
MW 231.21
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness 0.64

Activity Summary

IC50 2 meas. best 5.82
Ki 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
Ki 6.28 6.125 530.0 2
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 5.82 5.82 1500.0 1
cAMP-dependent protein kinase (PKA)
CHEMBL2094138
IC50 4.24 4.24 58000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7518523 10.1021/jm00040a015 ADMET 6
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