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Compound Detail

CHEMBL341147

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Cc1nccn1CCCCc1ccc(CC(=O)N[C@@H](CO)C(=O)N[C@@H](CSCCN)C(=O)NCCC2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL341147
Phase Preclinical
Structure Type MOL
InChI Key AWQXQJJYEZZVIV-VMPREFPWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

614.9
MW (Da)
2.50
ALogP
8
HBA
5
HBD
151.4
PSA (Ų)
0.15
QED
1
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H50N6O4S
MW 614.86
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptide N-myristoyltransferase
CHEMBL2096973
IC50 6.47 5.505 340.0 2

Activity Data Samples

Top measurements by pChEMBL value

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