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Compound Detail

CHEMBL202189

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CCNC(=O)[C@H]1S[C@@H](n2cnc3c(NC4CCCC4)nc(Cl)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL202189
Phase Preclinical
Structure Type MOL
InChI Key VJMSHFDGTPCLQR-MEQWQQMJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.9
MW (Da)
1.31
ALogP
9
HBA
4
HBD
125.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23ClN6O3S
MW 426.93
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.65

Activity Summary

Ki 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 8.7 8.7 2.0 1
Adenosine receptor A3
CHEMBL256
Ki 8.55 8.55 2.8 1
Adenosine receptor A2a
CHEMBL251
Ki 6.83 6.83 149.0 1

Activity Data Samples

Top measurements by pChEMBL value

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