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Compound Detail

CHEMBL2177153

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CNC(=O)[C@]1(n2cnc3c(NCc4cccc(I)c4)nc(Cl)nc32)SC[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2177153
Phase Preclinical
Structure Type MOL
InChI Key MNVGTKGKXFFALK-RRUGBERISA-N

Known Names

MRS-3057
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
1
Known Names

Molecular Properties

560.8
MW (Da)
1.56
ALogP
9
HBA
4
HBD
125.2
PSA (Ų)
0.27
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClIN6O3S
MW 560.81
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.74

Activity Summary

Ki 2 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.37 8.37 4.3 1
Adenosine receptor A1
CHEMBL226
Ki 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22468757 10.1021/jm300087j Adenosine receptor A3 2
22468757 10.1021/jm300087j Adenosine receptor A1 1
22468757 10.1021/jm300087j Adenosine receptors; A1 & A3 1
22468757 10.1021/jm300087j Adenosine receptor A2a 1
22468757 10.1021/jm300087j Unchecked 1

Data from ChEMBL 36 via Core Engine