Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL491107

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@H]1NC(c2cc(C#N)ccn2)=NC1(c1ccc(F)cc1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL491107
Phase Preclinical
Structure Type MOL
InChI Key FPIADEBJTXXJKB-CQSZACIVSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
3.91
ALogP
4
HBA
1
HBD
61.1
PSA (Ų)
0.76
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 C22H16F2N4
MW 374.39
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.72

Activity Summary

Ki 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
Ki 6.52 6.52 300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL - - 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