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Compound Detail

CHEMBL67994

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Nc1nc2c(cnn2CCc2ccc(O)cc2)c2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL67994
Phase Preclinical
Structure Type MOL
InChI Key HTBACUGZYGOBQR-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
2.26
ALogP
9
HBA
2
HBD
120.3
PSA (Ų)
0.50
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 C18H15N7O2
MW 361.37
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -1.66

Activity Summary

Ki 2 meas. best 8.77
IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 8.77 8.77 1.7 1
Adenosine receptor A2a
CHEMBL251
IC50 7.85 7.85 14.0 1
Adenosine receptor A1
CHEMBL318
Ki 6.35 6.35 444.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9622554 10.1021/jm9708689 Adenosine receptor A2a 2
9622554 10.1021/jm9708689 Adenosine receptor A1 1
9622554 10.1021/jm9708689 Adenosine receptor A3 1
9622554 10.1021/jm9708689 Adenosine receptors; A1 & A2a 1
9622554 10.1021/jm9708689 Unchecked 1

Data from ChEMBL 36 via Core Engine