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Compound Detail

CHEMBL5170037

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CNC(=O)[C@@]12C[C@@H]1[C@@H](n1cnc3c(NCCc4ccc(O)c(OC)c4)nc(C#Cc4ccc(F)s4)nc31)[C@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL5170037
Phase Preclinical
Structure Type MOL
InChI Key YXVFQNYDVJCUGZ-CIHAWVRQSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

578.6
MW (Da)
1.82
ALogP
11
HBA
5
HBD
154.7
PSA (Ų)
0.21
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27FN6O5S
MW 578.63
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness 0.26

Activity Summary

EC50 2 meas. best 7.62
Ki 2 meas. best 8.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL1075269
Ki 8.84 8.84 1.5 1
Adenosine receptor A3
CHEMBL256
Ki 8.48 8.48 3.3 1
Adenosine receptor A3
CHEMBL256
EC50 7.62 7.61 23.7 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 2
34844790 10.1016/j.ejmech.2021.113983 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine