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Compound Detail

CHEMBL340659

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Cc1nccn1CCCCc1ccc(CC(=O)N[C@@H](CO)C(=O)N[C@@H](CCc2c[nH]cn2)C(=O)NCCC2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL340659
Phase Preclinical
Structure Type MOL
InChI Key PTRHFNGTYDRSIB-CONSDPRKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

619.8
MW (Da)
3.16
ALogP
7
HBA
5
HBD
154.0
PSA (Ų)
0.14
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H49N7O4
MW 619.81
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptide N-myristoyltransferase
CHEMBL2096973
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Peptide N-myristoyltransferase IC50 = 9000.0 nM 5.05 Inhibition of Candida albicans N-myristoyltransferase (NMT) with peptide GNAASAR... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00030-9 Peptide N-myristoyltransferase 2
- 10.1016/S0960-894X(97)00030-9 Unchecked 1

Data from ChEMBL 36 via Core Engine