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Compound Detail

CHEMBL152058

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O=c1[nH]c2[nH]c(C3CCCC3)nc2c(=O)n1CCCF

Basic Information

ChEMBL ID CHEMBL152058
Phase Preclinical
Structure Type MOL
InChI Key GCNCPYDHRRCUMH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
1.43
ALogP
4
HBA
2
HBD
83.5
PSA (Ų)
0.89
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 C13H17FN4O2
MW 280.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.85

Activity Summary

Ki 1 meas. best 9.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 9.67 9.67 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9484505 10.1021/jm9705465 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine