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Compound Detail

CHEMBL4846899

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C=C1C(=O)O[C@H]2[C@H]1CC/C(COC(=O)Cc1n[nH]c(=O)c3ccccc13)=C/CC[C@@]1(C)O[C@@H]21

Basic Information

ChEMBL ID CHEMBL4846899
Phase Preclinical
Structure Type MOL
InChI Key WVJZISJYCSHCTI-ICPKPPSNSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
2.76
ALogP
7
HBA
1
HBD
110.9
PSA (Ų)
0.33
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N2O6
MW 450.49
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 1.39

Activity Summary

IC50 7 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW480
CHEMBL612544
IC50 5.64 5.64 2280.0 1
HT-29
CHEMBL384
IC50 5.59 5.59 2560.0 1
HCT-116
CHEMBL394
IC50 5.54 5.54 2870.0 1
MDA-MB-231
CHEMBL400
IC50 5.26 5.26 5490.0 1
A549
CHEMBL392
IC50 5.24 5.24 5790.0 1
HepG2
CHEMBL395
IC50 5.07 5.07 8440.0 1
U2OS
CHEMBL615023
IC50 5.07 5.07 8530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine