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Compound Detail

CHEMBL3774958

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COC(=O)[C@@H](O)[C@@H]1NC(=O)CN(C)C(=O)/C=C/[C@H](CO)NC(=O)[C@@H](C)[C@H]([C@H](C)CCCCCCCCCCCCC(C)C)OC1=O

Basic Information

ChEMBL ID CHEMBL3774958
Phase Preclinical
Structure Type MOL
InChI Key YTZHVWMBYNHSKK-ZIKWMNKPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

653.9
MW (Da)
3.03
ALogP
9
HBA
4
HBD
171.6
PSA (Ų)
0.14
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H59N3O9
MW 653.86
Aromatic Rings 0
Heavy Atoms 46
NP-Likeness 1.15

Activity Summary

IC50 2 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.12 5.12 7600.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.71 4.71 19400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26814890 10.1021/acs.jmedchem.5b01841 K562 1
26814890 10.1021/acs.jmedchem.5b01841 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine