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Compound Detail

CHEMBL34105

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CC(C)C[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)CCCCCCCCCCN)C(=O)O

Basic Information

ChEMBL ID CHEMBL34105
Phase Preclinical
Structure Type MOL
InChI Key PYEQQXLFXPQGII-FKBYEOEOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

529.7
MW (Da)
1.16
ALogP
7
HBA
7
HBD
196.9
PSA (Ų)
0.10
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H51N5O6
MW 529.72
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 0.34

Activity Summary

IC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycylpeptide N-tetradecanoyltransferase
CHEMBL3548
IC50 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9154965 10.1021/jm9608671 Glycylpeptide N-tetradecanoyltransferase 1

Data from ChEMBL 36 via Core Engine