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Compound Detail

CHEMBL4868139

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C=C1C(=O)O[C@H]2[C@H]1CC/C(COC(=O)c1ccc3nc(C)ccc3c1)=C/CC[C@@]1(C)O[C@@H]21

Basic Information

ChEMBL ID CHEMBL4868139
Phase Preclinical
Structure Type MOL
InChI Key TUENNYUAKBKKJR-LEDPIMJASA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
4.46
ALogP
6
HBA
0
HBD
78.0
PSA (Ų)
0.31
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27NO5
MW 433.50
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 1.67

Activity Summary

IC50 7 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW480
CHEMBL612544
IC50 6.1 6.1 790.0 1
MDA-MB-231
CHEMBL400
IC50 5.89 5.89 1290.0 1
A549
CHEMBL392
IC50 5.87 5.87 1340.0 1
HT-29
CHEMBL384
IC50 5.79 5.79 1610.0 1
U2OS
CHEMBL615023
IC50 5.78 5.78 1680.0 1
HCT-116
CHEMBL394
IC50 5.56 5.56 2780.0 1
HepG2
CHEMBL395
IC50 5.11 5.11 7790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine