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Compound Detail

CHEMBL478071

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C[C@@]1(O)[C@H](O)[C@@H](CCl)O[C@H]1n1cnc2c(NC3CCCC3)nc(Cl)nc21

Basic Information

ChEMBL ID CHEMBL478071
Phase Preclinical
Structure Type MOL
InChI Key GHKVAAPTNWFDFP-ROMFRFKVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

402.3
MW (Da)
2.08
ALogP
8
HBA
3
HBD
105.3
PSA (Ų)
0.53
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 C16H21Cl2N5O3
MW 402.28
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.28

Activity Summary

Ki 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 7.89 7.89 12.8 1
Adenosine receptor A3
CHEMBL256
Ki 5.52 5.52 3030.0 1
Adenosine receptor A2a
CHEMBL251
Ki 4.79 4.79 16200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19317449 10.1021/jm801456g Adenosine receptor A1 1
19317449 10.1021/jm801456g Adenosine receptor A2a 1
19317449 10.1021/jm801456g Adenosine receptor A2b 1
19317449 10.1021/jm801456g Adenosine receptor A3 1
19317449 10.1021/jm801456g Unchecked 1
19317449 10.1021/jm801456g Adenosine receptors; A1 & A3 1

Data from ChEMBL 36 via Core Engine