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Compound Detail

CHEMBL3827033

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C/C=C/CN(C)Cc1ccc2c(c1)CCCCC2.Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3827033
Phase Preclinical
Structure Type MOL
InChI Key CSTBKAQBHJKKDO-BJILWQEISA-N
Parent Compound CHEMBL3828836
Active Moiety CHEMBL3828836
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

243.4
MW (Da)
3.96
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.57
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 C17H26ClN
MW 279.86
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.52

Literature References

PubMed DOI Target Context # Activities
27139780 10.1021/acs.jmedchem.6b00122 4,4'-diapophytoene desaturase (4,4'-diaponeurosporene-forming) 1

Data from ChEMBL 36 via Core Engine