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Compound Detail

CHEMBL4560961

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Cn1c(=O)c2c(nc3n2CCCN3Cc2cc(C(F)(F)F)ccc2Cl)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL4560961
Phase Preclinical
Structure Type MOL
InChI Key OZKDRLQNKLUWBQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

427.8
MW (Da)
2.52
ALogP
7
HBA
0
HBD
65.1
PSA (Ų)
0.63
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 C18H17ClF3N5O2
MW 427.81
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.78

Activity Summary

IC50 1 meas. best 5.97
Ki 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.03 6.03 931.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.97 5.97 1070.0 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