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Compound Detail

CHEMBL255809

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CN(C)C(=O)[C@H]1S[C@@H](n2cnc3c(NC4CCC4)nc(Cl)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL255809
Phase Preclinical
Structure Type MOL
InChI Key ZGHAVCDDQXZSFI-BQVMBELUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.9
MW (Da)
0.87
ALogP
9
HBA
3
HBD
116.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21ClN6O3S
MW 412.90
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.61

Activity Summary

Ki 2 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.94 6.94 115.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.46 6.46 345.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18255292 10.1016/j.bmcl.2008.01.070 Adenosine receptor A2a 2
18255292 10.1016/j.bmcl.2008.01.070 Adenosine receptor A3 1
18255292 10.1016/j.bmcl.2008.01.070 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine