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Compound Detail

CHEMBL254271

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C[C@@]1(O)[C@H](O)[C@@H](COC(=S)NCc2ccccc2)O[C@H]1n1cnc2c(NC3CCCC3)nc(Cl)nc21

Basic Information

ChEMBL ID CHEMBL254271
Phase Preclinical
Structure Type MOL
InChI Key FFYIDMACYMMTAT-OVJGHYRJSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

533.0
MW (Da)
2.93
ALogP
10
HBA
4
HBD
126.6
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 C24H29ClN6O4S
MW 533.05
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.01

Activity Summary

Ki 3 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 7.38 6.24 42.0 2
A1 adenosine receptor
CHEMBL1075029
Ki 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17933541 10.1016/j.bmc.2007.09.035 Adenosine receptor A1 2
17933541 10.1016/j.bmc.2007.09.035 A1 adenosine receptor 2

Data from ChEMBL 36 via Core Engine