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Compound Detail

CHEMBL490902

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COc1ccnc(C2=N[C@@](c3ccc(F)cc3)(c3ccc(F)nc3)[C@H](C)N2)c1

Basic Information

ChEMBL ID CHEMBL490902
Phase Preclinical
Structure Type MOL
InChI Key WLYGSDPNZQUPGJ-ZSEKCTLFSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
3.45
ALogP
5
HBA
1
HBD
59.4
PSA (Ų)
0.70
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 C21H18F2N4O
MW 380.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 5.2
Ki 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
Ki 8.6 8.6 2.5 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.2 5.2 6330.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 58.0 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