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Compound Detail

CHEMBL4288709

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Cc1ccc(/C=C/CN(C)Cc2ccc3c(c2)OCCO3)cc1.Cl

Basic Information

ChEMBL ID CHEMBL4288709
Phase Preclinical
Structure Type MOL
InChI Key RNVKHZHUJQUGIB-BJILWQEISA-N
Parent Compound CHEMBL4302717
Active Moiety CHEMBL4302717
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
3.91
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.84
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 C20H24ClNO2
MW 345.87
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4,4'-diapophytoene desaturase (4,4'-diaponeurosporene-forming)
CHEMBL3813586
IC50 8.49 8.49 3.2 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29541366 10.1021/acsmedchemlett.7b00501 No relevant target 1
29541366 10.1021/acsmedchemlett.7b00501 Voltage-gated inwardly rectifying potassium channel KCNH2 1
29541366 10.1021/acsmedchemlett.7b00501 4,4'-diapophytoene desaturase (4,4'-diaponeurosporene-forming) 1

Data from ChEMBL 36 via Core Engine