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Compound Detail

CHEMBL74975

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O=c1c(Cl)c(-c2ccccc2)oc2ccccc12

Basic Information

ChEMBL ID CHEMBL74975
Phase Preclinical
Structure Type MOL
InChI Key FHXDSQYFCFWKAW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

256.7
MW (Da)
4.11
ALogP
2
HBA
0
HBD
30.2
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 C15H9ClO2
MW 256.69
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness 0.27

Activity Summary

Ki 3 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 5.61 5.61 2480.0 1
Adenosine receptor A3
CHEMBL256
Ki 4.94 4.94 11500.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 4.6 4.6 25100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691424 10.1021/jm950923i Adenosine receptor A1 1
8691424 10.1021/jm950923i Adenosine A2 receptor 1
8691424 10.1021/jm950923i Adenosine receptor A3 1
8691424 10.1021/jm950923i Adenosine receptors; A1 & A3 1
9438021 10.1021/jm970446z Adenosine receptor A1 1
9438021 10.1021/jm970446z Adenosine receptor A2a 1
9438021 10.1021/jm970446z Adenosine receptor A3 1
24116873 10.1021/jm401463y Poly [ADP-ribose] polymerase tankyrase-1 1

Data from ChEMBL 36 via Core Engine