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Compound Detail

CHEMBL2170788

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CC(C)[C@H](Nc1nc(Cl)nc2c1ncn2[C@H]1[C@H](O)[C@H](O)[C@@H]2C[C@@H]21)C1CC1

Basic Information

ChEMBL ID CHEMBL2170788
Phase Preclinical
Structure Type MOL
InChI Key HKUIYLBPJCABPX-IVJGCZHASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.9
MW (Da)
2.24
ALogP
7
HBA
3
HBD
96.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24ClN5O2
MW 377.88
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.13

Activity Summary

Ki 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 6.82 6.82 150.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.76 5.76 1720.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.44 5.44 3650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22921089 10.1021/jm300965a Adenosine receptor A1 2
22921089 10.1021/jm300965a Adenosine receptor A3 1
22921089 10.1021/jm300965a Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine