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Compound Detail

CHEMBL2401955

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CNC(=O)[C@@]12C[C@@H]1[C@@H](n1cnc3c(NCc4cccc(Cl)c4)nc(C#Cc4cccc(S(=O)(=O)O)c4)nc31)[C@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL2401955
Phase Preclinical
Structure Type MOL
InChI Key ZJYALGSOGMHDQC-WANRRHMFSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

609.1
MW (Da)
1.77
ALogP
10
HBA
5
HBD
179.6
PSA (Ų)
0.16
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25ClN6O6S
MW 609.06
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.53

Activity Summary

Ki 2 meas. best 8.72
EC50 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.72 8.72 1.9 1
Adenosine receptor A3
CHEMBL1075269
EC50 8.59 8.59 2.6 1
Adenosine receptor A3
CHEMBL1075269
Ki 7.95 7.95 11.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23789857 10.1021/jm4007966 Adenosine receptor A3 6
23789857 10.1021/jm4007966 Mus musculus 4
23789857 10.1021/jm4007966 Unchecked 3
23789857 10.1021/jm4007966 Adenosine receptor A1 3
23789857 10.1021/jm4007966 Adenosine receptor A2a 2
23789857 10.1021/jm4007966 Adenosine receptors; A1 & A3 1

Data from ChEMBL 36 via Core Engine