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Compound Detail

CHEMBL4069757

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CN(C/C=C/c1ccc(Br)cc1)Cc1ccc2c(c1)OCCC2.Cl

Basic Information

ChEMBL ID CHEMBL4069757
Phase Preclinical
Structure Type MOL
InChI Key XHONWISZXFLCRH-VEELZWTKSA-N
Parent Compound CHEMBL4116565
Active Moiety CHEMBL4116565
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.3
MW (Da)
4.92
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23BrClNO
MW 408.77
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4,4'-diapophytoene desaturase (4,4'-diaponeurosporene-forming)
CHEMBL3813586
IC50 8.32 8.32 4.8 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28880552 10.1021/acs.jmedchem.7b00949 4,4'-diapophytoene desaturase (4,4'-diaponeurosporene-forming) 1
28880552 10.1021/acs.jmedchem.7b00949 No relevant target 1
28880552 10.1021/acs.jmedchem.7b00949 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine