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Compound Detail

CHEMBL522793

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CC[C@@H]1NC(c2cc(C#N)ccn2)=NC1(c1ccc(F)cc1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL522793
Phase Preclinical
Structure Type MOL
InChI Key OEMCDHMYVREMSY-NRFANRHFSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
4.30
ALogP
4
HBA
1
HBD
61.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18F2N4
MW 388.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 6.31
Ki 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
Ki 8.59 8.59 2.6 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.31 6.31 490.0 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