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Compound Detail

CHEMBL2012676

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O[C@@H]1[C@H](O)[C@@H]2C[C@@H]2[C@H]1n1cnc2c(NC3CCCCCC3)nc(Cl)nc21

Basic Information

ChEMBL ID CHEMBL2012676
Phase Preclinical
Structure Type MOL
InChI Key KYVGFSDVXJJOGC-JHOKLZQASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

377.9
MW (Da)
2.53
ALogP
7
HBA
3
HBD
96.1
PSA (Ų)
0.56
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 C18H24ClN5O2
MW 377.88
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.05

Activity Summary

Ki 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 6.64 6.64 230.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.25 6.25 560.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.41 5.41 3930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21858244 10.1021/ml200114q Adenosine receptor A1 2
21858244 10.1021/ml200114q Adenosine receptor A3 1
21858244 10.1021/ml200114q Adenosine receptor A2a 1
21858244 10.1021/ml200114q Unchecked 1

Data from ChEMBL 36 via Core Engine