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Compound Detail

CHEMBL4170180

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Cn1c(-c2cccc(Cl)c2)nc2c(NC3CCCC3)ncnc21

Basic Information

ChEMBL ID CHEMBL4170180
Phase Preclinical
Structure Type MOL
InChI Key OVFDSJYMTIFUQO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

327.8
MW (Da)
4.04
ALogP
5
HBA
1
HBD
55.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18ClN5
MW 327.82
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.29

Activity Summary

Ki 4 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 8.19 8.19 6.5 1
Adenosine receptor A2a
CHEMBL251
Ki 6.57 6.57 267.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.29 6.29 514.0 1
Adenosine receptor A2b
CHEMBL255
Ki 5.6 5.6 2530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29614417 10.1016/j.ejmech.2018.03.067 Unchecked 2
29614417 10.1016/j.ejmech.2018.03.067 Adenosine receptors; A1 & A3 1
29614417 10.1016/j.ejmech.2018.03.067 Adenosine receptor A3 1
29614417 10.1016/j.ejmech.2018.03.067 Adenosine receptor A2b 1
29614417 10.1016/j.ejmech.2018.03.067 Adenosine receptor A2a 1
29614417 10.1016/j.ejmech.2018.03.067 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine