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Compound Detail

CHEMBL173665

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CCCOc1ccc(/C=C/C(=O)N2C[C@H]3C[C@@]34C2=CC(=O)c2[nH]c(C)c(C(=O)OC)c24)cc1

Basic Information

ChEMBL ID CHEMBL173665
Phase Preclinical
Structure Type MOL
InChI Key WFYZCTGJZSINSQ-JPLJHTPCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
3.79
ALogP
5
HBA
1
HBD
88.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N2O5
MW 446.50
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.11

Activity Summary

IC50 2 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 8.08 7.685 8.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9083487 10.1021/jm9606094 HeLa 2

Data from ChEMBL 36 via Core Engine