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Compound Detail

CHEMBL200279

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O=C(NCC1CC1)[C@H]1S[C@@H](n2cnc3c(NCc4cccc(I)c4)nc(Cl)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL200279
Phase Preclinical
Structure Type MOL
InChI Key UITITPRUOJYYPF-KSVNGYGVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

600.9
MW (Da)
2.56
ALogP
9
HBA
4
HBD
125.2
PSA (Ų)
0.24
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 C21H22ClIN6O3S
MW 600.87
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.92

Activity Summary

Ki 3 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.44 8.44 3.6 1
Adenosine receptor A1
CHEMBL226
Ki 5.76 5.76 1720.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.65 5.65 2220.0 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