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Compound Detail

CHEMBL5199102

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CCCCCCCCCCCCCCNC(=O)/C=C\C(=O)OCC#N

Basic Information

ChEMBL ID CHEMBL5199102
Phase Preclinical
Structure Type MOL
InChI Key ZHLZCERGMUGXQL-PFONDFGASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
4.43
ALogP
4
HBA
1
HBD
79.2
PSA (Ų)
0.25
QED
0
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H34N2O3
MW 350.50
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Palmitoyltransferase ZDHHC2
CHEMBL5169204
IC50 5.58 5.58 2660.0 1
Palmitoyltransferase ZDHHC20
CHEMBL5169156
IC50 5.54 5.54 2870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36262404 10.1021/acsmedchemlett.2c00336 Palmitoyltransferase ZDHHC20 1
36262404 10.1021/acsmedchemlett.2c00336 Palmitoyltransferase ZDHHC2 1

Data from ChEMBL 36 via Core Engine