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Compound Detail

CHEMBL2170789

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O[C@@H]1[C@H](O)[C@@H]2C[C@@H]2[C@H]1n1cnc2c(N[C@@H](C3CCC3)C3CC3)nc(Cl)nc21

Basic Information

ChEMBL ID CHEMBL2170789
Phase Preclinical
Structure Type MOL
InChI Key WZOIXKQLNKXZRP-RJUOPTFYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.9
MW (Da)
2.38
ALogP
7
HBA
3
HBD
96.1
PSA (Ų)
0.68
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 C19H24ClN5O2
MW 389.89
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.09

Activity Summary

Ki 3 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 6.57 6.57 270.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.53 5.53 2930.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.26 5.26 5470.0 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