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Compound Detail

CHEMBL33664

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NCCCCCCc1ccc(CC(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)NCCC2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL33664
Phase Preclinical
Structure Type MOL
InChI Key LJLRHDIMJJJUJT-NSOVKSMOSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

559.8
MW (Da)
2.47
ALogP
6
HBA
6
HBD
159.6
PSA (Ų)
0.13
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H53N5O4
MW 559.80
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 0.04

Activity Summary

IC50 2 meas. best 6.96
Ki 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptide N-myristoyltransferase
CHEMBL2096973
Ki 7.22 7.22 60.0 1
Glycylpeptide N-tetradecanoyltransferase
CHEMBL3548
IC50 6.96 6.96 110.0 1
Peptide N-myristoyltransferase
CHEMBL2096973
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9154965 10.1021/jm9608671 Peptide N-myristoyltransferase 2
9154965 10.1021/jm9608671 Glycylpeptide N-tetradecanoyltransferase 1
9154965 10.1021/jm9608671 Unchecked 1

Data from ChEMBL 36 via Core Engine