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Compound Detail

CHEMBL2064634

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CNC(=O)[C@@]12C[C@@H]1[C@@H](n1cnc3c(NCc4cccc(Cl)c4)nc(C#Cc4cc5cccc6ccc7cccc4c7c65)nc31)[C@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL2064634
Phase Preclinical
Structure Type MOL
InChI Key WGOSITGUAQQSGM-DIRPZVPLSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

653.1
MW (Da)
5.42
ALogP
8
HBA
4
HBD
125.2
PSA (Ų)
0.14
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H29ClN6O3
MW 653.14
Aromatic Rings 7
Heavy Atoms 48
NP-Likeness -0.22

Activity Summary

EC50 3 meas. best 7.7
Ki 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
EC50 7.7 6.7333 19.9 3
Adenosine receptor A3
CHEMBL256
Ki 6.18 6.18 660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29939744 10.1021/acs.jmedchem.8b00435 Adenosine receptor A3 8
22559880 10.1021/jm300396n Adenosine receptor A3 2
22559880 10.1021/jm300396n Adenosine receptor A1 1
22559880 10.1021/jm300396n Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine