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Compound Detail

CHEMBL86856

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Cc1nccn1CCCCc1ccc(C(C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC2CCCCC2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL86856
Phase Preclinical
Structure Type MOL
InChI Key DHKCVIJISBXPOV-ZTPVPOQDSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

654.9
MW (Da)
2.95
ALogP
8
HBA
6
HBD
188.7
PSA (Ų)
0.12
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 C35H54N6O6
MW 654.85
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -0.16

Activity Summary

IC50 2 meas. best 6.42
EC50 1 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptide N-myristoyltransferase
CHEMBL2096973
IC50 6.42 6.42 380.0 1
Candida albicans
CHEMBL366
EC50 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9258368 10.1021/jm970094w Peptide N-myristoyltransferase 3
9258368 10.1021/jm970094w Candida albicans 1
9258368 10.1021/jm970094w Cryptococcus neoformans 1

Data from ChEMBL 36 via Core Engine