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Compound Detail

CHEMBL2113640

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CNC(=O)[C@H]1O[C@@H](n2cnc3c(NCc4cccc(I)c4)nc(NC)nc32)[C@H](O)[C@]1(C)O

Basic Information

ChEMBL ID CHEMBL2113640
Phase Preclinical
Structure Type MOL
InChI Key BCBWBWYAEYYGGB-LOSGSANQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

553.4
MW (Da)
0.84
ALogP
10
HBA
5
HBD
146.4
PSA (Ų)
0.28
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 C20H24IN7O4
MW 553.36
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.28

Activity Summary

Ki 3 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 5.92 5.92 1200.0 1
Adenosine receptor A1
CHEMBL4975
Ki 5.88 5.88 1310.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743197 10.1021/jm049408n Adenosine receptor A1 1
15743197 10.1021/jm049408n Adenosine receptor A2a 1
15743197 10.1021/jm049408n Adenosine receptor A3 1
15743197 10.1021/jm049408n Adenosine receptors; A1 & A2a 1
15743197 10.1021/jm049408n Adenosine receptors; A1 & A3 1
15743197 10.1021/jm049408n Adenosine receptors; A2a & A3 1

Data from ChEMBL 36 via Core Engine