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Compound Detail

CHEMBL200072

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Cc1ccccc1CNc1nc(Cl)nc2c1ncn2[C@@H]1S[C@H](C(=O)NC2CC2)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL200072
Phase Preclinical
Structure Type MOL
InChI Key AZMGORPHNMBVBU-KSVNGYGVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.0
MW (Da)
2.01
ALogP
9
HBA
4
HBD
125.2
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClN6O3S
MW 474.97
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.83

Activity Summary

Ki 3 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.56 7.56 27.8 1
Adenosine receptor A1
CHEMBL226
Ki 7.12 7.12 76.7 1
Adenosine receptor A2a
CHEMBL251
Ki 6.7 6.7 202.0 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