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Compound Detail

CHEMBL320349

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COC[C@@H]1CCCN1C(=O)c1cc(N)n2nc(-c3ccc(Br)o3)nc2c1

Basic Information

ChEMBL ID CHEMBL320349
Phase Preclinical
Structure Type MOL
InChI Key PETARVSUFSTELX-NSHDSACASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.3
MW (Da)
2.59
ALogP
7
HBA
1
HBD
98.9
PSA (Ų)
0.70
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 C17H18BrN5O3
MW 420.27
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.72

Activity Summary

Ki 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine receptor A2a Ki = 12.0 nM 7.92 Binding affinity against human Adenosine A2a receptor (hA2a) 15149696

Literature References

PubMed DOI Target Context # Activities
15149696 10.1016/j.bmcl.2004.03.104 Adenosine receptor A2a 1
15149696 10.1016/j.bmcl.2004.03.104 Adenosine receptors; A1 & A2a 1

Data from ChEMBL 36 via Core Engine