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Compound Detail

CHEMBL2402024

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CNC(=O)[C@@]12C[C@@H]1[C@@H](n1cnc3c(NCCc4ccccc4)nc(C#Cc4ccccc4)nc31)[C@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL2402024
Phase Preclinical
Structure Type MOL
InChI Key XHVZGOCXMKSHJQ-YUBGWGQWSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
1.91
ALogP
8
HBA
4
HBD
125.2
PSA (Ų)
0.29
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N6O3
MW 508.58
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.08

Activity Summary

Ki 4 meas. best 8.91
EC50 1 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.91 8.91 1.2 2
Adenosine receptor A3
CHEMBL1075269
EC50 8.48 8.48 3.3 1
Adenosine receptor A3
CHEMBL1075269
Ki 8.06 8.06 8.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23789857 10.1021/jm4007966 Adenosine receptor A3 6
23789857 10.1021/jm4007966 Adenosine receptor A2a 2
23789857 10.1021/jm4007966 Adenosine receptor A1 2
34844790 10.1016/j.ejmech.2021.113983 Adenosine receptor A1 2
34844790 10.1016/j.ejmech.2021.113983 Adenosine receptor A2a 2
34844790 10.1016/j.ejmech.2021.113983 Adenosine receptor A3 2

Data from ChEMBL 36 via Core Engine