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Compound Detail

CHEMBL5191244

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C#CCOC(=O)/C=C\C(=O)NCCCCCCCCCCCCCC

Basic Information

ChEMBL ID CHEMBL5191244
Phase Preclinical
Structure Type MOL
InChI Key PRRFCYATWORWMO-MSUUIHNZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.5
MW (Da)
4.54
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.19
QED
0
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H35NO3
MW 349.52
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness -0.19

Activity Summary

IC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Palmitoyltransferase ZDHHC20
CHEMBL5169156
IC50 5.46 5.46 3430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36262404 10.1021/acsmedchemlett.2c00336 Palmitoyltransferase ZDHHC20 2
36262404 10.1021/acsmedchemlett.2c00336 Palmitoyltransferase ZDHHC2 2

Data from ChEMBL 36 via Core Engine