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Compound Detail

CHEMBL199413

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Cc1ccccc1CNc1nc(Cl)nc2c1ncn2[C@@H]1S[C@H](C(=O)N2CCC(Cc3ccccc3)CC2)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL199413
Phase Preclinical
Structure Type MOL
InChI Key USFMJKFGECFRNA-APSVEGKFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

593.1
MW (Da)
4.22
ALogP
9
HBA
3
HBD
116.4
PSA (Ų)
0.27
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33ClN6O3S
MW 593.15
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.64

Activity Summary

Ki 1 meas. best 4.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 4.31 4.31 49200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine receptor A3 Ki = 49200.0 nM 4.31 Displacement of [125I]AB-MECA from human adenosine A3 receptor transfected in CH... 16392812

Literature References

PubMed DOI Target Context # Activities
16392812 10.1021/jm050595e Adenosine receptor A3 2
16392812 10.1021/jm050595e Adenosine receptor A1 1
16392812 10.1021/jm050595e Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine