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Compound Detail

CHEMBL490903

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

Basic Information

ChEMBL ID CHEMBL490903
Phase Preclinical
Structure Type MOL
InChI Key WPYUPZIYBIVRNB-JFZHLQQUSA-N
Parent Compound CHEMBL1187117
Active Moiety CHEMBL1187117
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

384.8
MW (Da)
4.09
ALogP
4
HBA
1
HBD
50.2
PSA (Ų)
0.69
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 C20H16Cl2F2N4
MW 421.28
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 5.11
Ki 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
Ki 8.74 8.74 1.8 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.11 5.11 7800.0 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