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Compound Detail

CHEMBL2042159

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CC1=C(C(=O)N2CCC[C@H]2c2cc(C)no2)[C@@H](c2ccc(Cl)c(Cl)c2)n2nc(C3CC3)cc2N1

Basic Information

ChEMBL ID CHEMBL2042159
Phase Preclinical
Structure Type MOL
InChI Key RGKIZPAKEUZZOW-GBXCKJPGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

498.4
MW (Da)
6.02
ALogP
6
HBA
1
HBD
76.2
PSA (Ų)
0.48
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25Cl2N5O2
MW 498.41
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily A member 5
CHEMBL4306
IC50 6.64 6.64 227.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22409629 10.1021/jm201386u Potassium voltage-gated channel subfamily A member 5 1
22409629 10.1021/jm201386u Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine