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Compound Detail

CHEMBL3775820

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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)CCCCCCCCCCCC(C)C)OC1=O

Basic Information

ChEMBL ID CHEMBL3775820
Phase Preclinical
Structure Type MOL
InChI Key CSQLTPPKKYNCMH-YGZAAVGJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

639.8
MW (Da)
2.64
ALogP
9
HBA
4
HBD
171.6
PSA (Ų)
0.15
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H57N3O9
MW 639.83
Aromatic Rings 0
Heavy Atoms 45
NP-Likeness 1.18

Activity Summary

IC50 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.28 5.28 5300.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.94 4.94 11400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26814890 10.1021/acs.jmedchem.5b01841 K562 2
26814890 10.1021/acs.jmedchem.5b01841 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine