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Compound Detail

CHEMBL5195772

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CNC(=O)[C@@]12C[C@@H]1[C@@H](n1cnc3c(NCCc4ccc(OC)c(OC)c4)nc(I)nc31)[C@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL5195772
Phase Preclinical
Structure Type MOL
InChI Key LLDRFBQDVJOILS-BGCLTTEDSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

594.4
MW (Da)
1.13
ALogP
10
HBA
4
HBD
143.7
PSA (Ų)
0.22
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27IN6O5
MW 594.41
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.15

Activity Summary

Ki 3 meas. best 8.28
EC50 2 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL1075269
Ki 8.28 8.28 5.3 1
Adenosine receptor A3
CHEMBL256
Ki 8.12 8.12 7.7 1
Adenosine receptor A3
CHEMBL256
EC50 7.18 7.155 66.4 2
Adenosine receptor A1
CHEMBL3688
Ki 6.08 6.08 842.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34844790 10.1016/j.ejmech.2021.113983 Adenosine receptor A3 6
34844790 10.1016/j.ejmech.2021.113983 Adenosine receptor A1 2
34844790 10.1016/j.ejmech.2021.113983 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine