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Compound Detail

CHEMBL199877

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CNc1nc(Cl)nc2c1ncn2[C@@H]1S[C@H](C(=O)NC2CC2)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL199877
Phase Preclinical
Structure Type MOL
InChI Key OSCYWEXJFANEJM-QRIDJOKKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.9
MW (Da)
0.14
ALogP
9
HBA
4
HBD
125.2
PSA (Ų)
0.55
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 C14H17ClN6O3S
MW 384.85
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.53

Activity Summary

Ki 3 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.55 8.55 2.8 1
Adenosine receptor A1
CHEMBL226
Ki 7.32 7.32 47.8 1
Adenosine receptor A2a
CHEMBL251
Ki 5.56 5.56 2770.0 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