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Compound Detail

CHEMBL291811

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CCCC(C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)NCCC1CCCCC1)c1ccc(CCCCn2ccnc2C)cc1

Basic Information

ChEMBL ID CHEMBL291811
Phase Preclinical
Structure Type MOL
InChI Key JTZMIOVZMFHFEC-FIWLBZHQSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

638.9
MW (Da)
4.28
ALogP
7
HBA
5
HBD
151.4
PSA (Ų)
0.13
QED
1
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H58N6O4
MW 638.90
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.35

Activity Summary

IC50 4 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptide N-myristoyltransferase
CHEMBL2096973
IC50 6.89 6.6 130.0 2
Glycylpeptide N-tetradecanoyltransferase 1
CHEMBL2593
IC50 6.89 6.6 130.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9258368 10.1021/jm970094w Peptide N-myristoyltransferase 3
- 10.1016/0960-894X(96)00354-X Glycylpeptide N-tetradecanoyltransferase 1 2
- 10.1016/0960-894X(96)00354-X Unchecked 1

Data from ChEMBL 36 via Core Engine