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Compound Detail

CHEMBL346676

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CCCn1c(=O)n(CC(C)F)c(=O)c2[nH]c(C3CCCC3)nc21

Basic Information

ChEMBL ID CHEMBL346676
Phase Preclinical
Structure Type MOL
InChI Key CUKFVHUCWRAPGZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
2.31
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.92
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23FN4O2
MW 322.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.06

Activity Summary

Ki 1 meas. best 8.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 8.91 8.91 1.2 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