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Compound Detail

CHEMBL368488

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Nc1nc(N2CCN(Cc3cccc(Cl)c3)CC2)nc2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL368488
Phase Preclinical
Structure Type MOL
InChI Key RTXQAEFEJZZDKI-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

410.9
MW (Da)
2.34
ALogP
9
HBA
1
HBD
101.6
PSA (Ų)
0.55
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 C19H19ClN8O
MW 410.87
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.25

Activity Summary

Ki 4 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.29 7.29 51.8 1
Adenosine receptor A2a
CHEMBL302
Ki 5.92 5.92 1200.0 2
Adenosine receptor A1
CHEMBL226
Ki 5.82 5.82 1510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21214204 10.1021/jm101349u Unchecked 2
15771443 10.1021/jm0498396 Adenosine receptor A2a 1
15771443 10.1021/jm0498396 Adenosine receptor A1 1
15294001 10.1021/jm0498405 Adenosine receptor A2a 1
15294001 10.1021/jm0498405 Adenosine receptor A1 1
21214204 10.1021/jm101349u Adenosine receptor A1 1
21214204 10.1021/jm101349u Adenosine receptor A2a 1
21214204 10.1021/jm101349u Adenosine receptor A3 1
21214204 10.1021/jm101349u Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine