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Compound Detail

CHEMBL4853452

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C=C1C(=O)O[C@H]2[C@H]1CC/C(COC(=O)CCc1n[nH]c(=O)c3ccccc13)=C/CC[C@@]1(C)O[C@@H]21

Basic Information

ChEMBL ID CHEMBL4853452
Phase Preclinical
Structure Type MOL
InChI Key LFQLKHXBHGVSFJ-SJYUFWNISA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
3.15
ALogP
7
HBA
1
HBD
110.9
PSA (Ų)
0.31
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N2O6
MW 464.52
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 1.47

Activity Summary

IC50 7 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW480
CHEMBL612544
IC50 5.84 5.84 1450.0 1
HT-29
CHEMBL384
IC50 5.39 5.39 4110.0 1
HCT-116
CHEMBL394
IC50 5.35 5.35 4510.0 1
U2OS
CHEMBL615023
IC50 5.22 5.22 6030.0 1
HepG2
CHEMBL395
IC50 5.14 5.14 7220.0 1
MDA-MB-231
CHEMBL400
IC50 5.1 5.1 7920.0 1
A549
CHEMBL392
IC50 4.87 4.87 13520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine