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Compound Detail

CHEMBL394301

TERNATIN (PEPTIDE)
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CC[C@H](C)[C@H]1NC(=O)[C@@H]([C@H](O)C(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C1=O

Basic Information

ChEMBL ID CHEMBL394301
Name TERNATIN (PEPTIDE)
Phase Preclinical
Structure Type BOTH
InChI Key ZMFVAIFXJWEOMH-PTPSPKLBSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

738.0
MW (Da)
0.98
ALogP
8
HBA
4
HBD
188.8
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C37H67N7O8
MW 737.98
Aromatic Rings 0
Heavy Atoms 52
NP-Likeness 1.20

Activity Summary

IC50 6 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3T3-L1
CHEMBL614510
IC50 7.57 7.06 27.0 6

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine