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Compound Detail

CHEMBL4171719

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C=C1/C=C/C(=O)N(C)CC(=O)N[C@@H](C(C)C)C(=O)O[C@@H]([C@H](C)CCCCCCCCCCCCCC)[C@H](C)C(=O)N1

Basic Information

ChEMBL ID CHEMBL4171719
Phase Preclinical
Structure Type MOL
InChI Key BUSJOZLUHZNNNC-HZUGCYQJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

575.8
MW (Da)
6.06
ALogP
5
HBA
2
HBD
104.8
PSA (Ų)
0.18
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H57N3O5
MW 575.84
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 1.13

Activity Summary

IC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PANC-1
CHEMBL614139
IC50 6.46 6.23 350.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29656202 10.1016/j.ejmech.2018.03.078 PANC-1 3

Data from ChEMBL 36 via Core Engine