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Compound Detail

CHEMBL490123

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C[C@@H]1NC(c2cc(C#N)ccn2)=N[C@]1(c1ccc(F)cc1)c1ccc(F)nc1

Basic Information

ChEMBL ID CHEMBL490123
Phase Preclinical
Structure Type MOL
InChI Key ZBGKXIUDBXMCLF-YEJXKQKISA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
3.31
ALogP
5
HBA
1
HBD
74.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15F2N5
MW 375.38
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.76

Activity Summary

Ki 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
Ki 8.8 8.8 1.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 56.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19459652 10.1021/jm900110t Neuropeptide Y receptor type 5 1
19459652 10.1021/jm900110t Voltage-gated inwardly rectifying potassium channel KCNH2 1
19459652 10.1021/jm900110t No relevant target 1
19459652 10.1021/jm900110t Hepatocyte 1

Data from ChEMBL 36 via Core Engine