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Compound Detail

CHEMBL88093

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CCc1nccn1CCCCc1ccc(CC(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)NCCC2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL88093
Phase Preclinical
Structure Type MOL
InChI Key LZBMUKLGBZVMDG-KYJUHHDHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

610.8
MW (Da)
3.19
ALogP
7
HBA
5
HBD
151.4
PSA (Ų)
0.15
QED
1
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H54N6O4
MW 610.84
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptide N-myristoyltransferase
CHEMBL2096973
IC50 6.83 5.69 147.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9258368 10.1021/jm970094w Peptide N-myristoyltransferase 3

Data from ChEMBL 36 via Core Engine