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Compound Detail

CHEMBL455849

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COC[C@H]1C[C@@H](OC)CN1c1cc(NC(C)=O)nc(-n2nc(C)cc2C)n1

Basic Information

ChEMBL ID CHEMBL455849
Phase Preclinical
Structure Type MOL
InChI Key FCRJTICZALDLSZ-HUUCEWRRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
1.48
ALogP
8
HBA
1
HBD
94.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N6O3
MW 374.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.52

Activity Summary

Ki 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.64 7.64 23.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.21 6.21 620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19140664 10.1021/jm800908d Adenosine receptor A2a 1
19140664 10.1021/jm800908d Unchecked 1
19140664 10.1021/jm800908d Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine