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Compound Detail

CHEMBL5174613

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CNC(=O)[C@@]12C[C@@H]1[C@@H](n1cnc3c(NCCc4ccc(OC)c(O)c4)nc(OCCCC4CCCCC4)nc31)[C@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL5174613
Phase Preclinical
Structure Type MOL
InChI Key VXZWWKSQYWINGU-VGGQNZTHSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

594.7
MW (Da)
2.96
ALogP
11
HBA
5
HBD
163.9
PSA (Ų)
0.20
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42N6O6
MW 594.71
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.23

Activity Summary

EC50 2 meas. best 6.08
Ki 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL1075269
Ki 8.19 8.19 6.4 1
Adenosine receptor A3
CHEMBL256
Ki 6.65 6.65 224.0 1
Adenosine receptor A3
CHEMBL256
EC50 6.08 5.96 841.0 2

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 1
34844790 10.1016/j.ejmech.2021.113983 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine