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Compound Detail

CHEMBL385771

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CNC(=O)[C@H]1O[C@@H](n2cnc3c(NOC)nc(I)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL385771
Phase Preclinical
Structure Type MOL
InChI Key CFLPMOKMCILRSV-QMWPFBOUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

450.2
MW (Da)
-1.23
ALogP
10
HBA
4
HBD
143.7
PSA (Ų)
0.26
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15IN6O5
MW 450.19
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.43

Activity Summary

Ki 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.77 8.77 1.7 1
Adenosine receptor A1
CHEMBL226
Ki 6.82 6.82 153.0 1
Adenosine receptor A2a
CHEMBL251
Ki 4.92 4.92 12100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17309246 10.1021/jm060963u Adenosine receptor A1 1
17309246 10.1021/jm060963u Adenosine receptor A2a 1
17309246 10.1021/jm060963u Adenosine receptor A3 1
17309246 10.1021/jm060963u Adenosine receptors; A1 & A3 1
17309246 10.1021/jm060963u Adenosine receptors; A2a & A3 1

Data from ChEMBL 36 via Core Engine