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Compound Detail

CHEMBL5613952

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COc1ccc(C[C@H]2NC(=O)/C=C/C[C@@H]([C@H](C)[C@H]3O[C@@H]3c3ccc(F)cc3)OC(=O)[C@H](CC(C)C)OC(=O)C(C)(C)CNC2=O)cc1Cl

Basic Information

ChEMBL ID CHEMBL5613952
Phase Preclinical
Structure Type MOL
InChI Key YIMRLGUCMJGKIH-BBLMWRSGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

687.2
MW (Da)
5.26
ALogP
8
HBA
2
HBD
132.6
PSA (Ų)
0.28
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H44ClFN2O8
MW 687.21
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 1.44

Activity Summary

IC50 1 meas. best 10.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 10.48 10.48 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM IC50 = 0.033 nM 10.48 Cytotoxicity against human CCRF-CEM cells 39068862

Literature References

PubMed DOI Target Context # Activities
39068862 10.1016/j.ejmech.2024.116709 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine