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Compound Detail

CHEMBL1935768

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Cn1ncc2nc(NC3CCCCC3)n3nc(-c4ccco4)nc3c21

Basic Information

ChEMBL ID CHEMBL1935768
Phase Preclinical
Structure Type MOL
InChI Key PVBJDBLCPLGLCH-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.02
ALogP
8
HBA
1
HBD
86.1
PSA (Ų)
0.62
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 C17H19N7O
MW 337.39
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.76

Activity Summary

Ki 3 meas. best 7.92
IC50 1 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 7.92 7.92 12.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.92 6.92 119.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.29 6.29 507.0 1
Adenosine receptor A2b
CHEMBL255
IC50 6.04 6.04 915.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22204739 10.1016/j.bmc.2011.11.037 Adenosine receptor A1 1
22204739 10.1016/j.bmc.2011.11.037 Adenosine receptor A2a 1
22204739 10.1016/j.bmc.2011.11.037 Adenosine receptor A3 1
22204739 10.1016/j.bmc.2011.11.037 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine