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Compound Detail

CHEMBL4799122

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CO[C@H]1/C=C\C=C(/C)C(=O)NC2=CC(=O)C(NCc3cccc(N4CCOC4=O)c3)=C(C[C@@H](C)C[C@H](OC)[C@H](O)[C@@H](C)/C=C(\C)[C@@H]1OC(N)=O)C2=O

Basic Information

ChEMBL ID CHEMBL4799122
Phase Preclinical
Structure Type MOL
InChI Key YLJXBMOGMHSNKO-UHUNBADTSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

720.8
MW (Da)
3.51
ALogP
11
HBA
4
HBD
195.8
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H48N4O10
MW 720.82
Aromatic Rings 1
Heavy Atoms 52
NP-Likeness 1.41

Activity Summary

IC50 6 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 5.52 5.52 3030.0 1
U-87 MG
CHEMBL614247
IC50 5.5 5.5 3180.0 1
PC-3
CHEMBL390
IC50 5.49 5.49 3210.0 1
SK-BR-3
CHEMBL613834
IC50 5.47 5.47 3390.0 1
A549
CHEMBL392
IC50 5.43 5.43 3730.0 1
Unchecked
CHEMBL612545
IC50 4.95 4.95 11280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine