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Compound Detail

CHEMBL4517925

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Cn1c(=O)c2c(nc3n2CCCN3Cc2ccc(Cl)cc2F)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL4517925
Phase Preclinical
Structure Type MOL
InChI Key PAVLNBCAIDCSJT-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

377.8
MW (Da)
1.64
ALogP
7
HBA
0
HBD
65.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17ClFN5O2
MW 377.81
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.89

Activity Summary

Ki 2 meas. best 5.31
IC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.42 6.42 377.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.31 5.31 4900.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.05 5.05 8910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30808606 10.1016/j.bmc.2019.02.004 Amine oxidase [flavin-containing] A 2
30808606 10.1016/j.bmc.2019.02.004 Adenosine receptor A1 1
30808606 10.1016/j.bmc.2019.02.004 Adenosine receptor A2a 1
30808606 10.1016/j.bmc.2019.02.004 Adenosine receptor A2b 1
30808606 10.1016/j.bmc.2019.02.004 Adenosine receptor A3 1
30808606 10.1016/j.bmc.2019.02.004 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine