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Compound Detail

CHEMBL194031

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CNC(=O)[C@H]1O[C@@H](n2cnc3c(NCc4cccc(I)c4)ncnc32)[C@](C)(O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL194031
Phase Preclinical
Structure Type MOL
InChI Key MLUKUGWIZSNCTC-WTVLQJKYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

524.3
MW (Da)
0.80
ALogP
9
HBA
4
HBD
134.4
PSA (Ų)
0.36
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21IN6O4
MW 524.32
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.21

Activity Summary

Ki 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.62 6.62 240.0 1
Adenosine receptor A1
CHEMBL4975
Ki 6.46 6.46 350.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.9 5.9 1260.0 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