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Compound Detail

CHEMBL475792

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O=c1[nH]c2ncccc2n2c(=O)n(-c3ccc(F)cc3)nc12

Basic Information

ChEMBL ID CHEMBL475792
Phase Preclinical
Structure Type MOL
InChI Key GGMPKWPXIOLCTN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.2
MW (Da)
0.86
ALogP
6
HBA
1
HBD
85.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8FN5O2
MW 297.25
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.49

Activity Summary

Ki 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 6.51 6.51 305.5 1
Adenosine receptor A3
CHEMBL256
Ki 6.23 6.23 590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19301821 10.1021/jm8014876 Adenosine receptor A3 1
19301821 10.1021/jm8014876 Adenosine receptor A1 1
19301821 10.1021/jm8014876 Unchecked 1

Data from ChEMBL 36 via Core Engine