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Compound Detail

CHEMBL4778032

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CO[C@H]1/C=C\C=C(/C)C(=O)NC2=CC(=O)C(NC3CCN(Cc4ccccc4)CC3)=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 CHEMBL4778032
Phase Preclinical
Structure Type MOL
InChI Key WBRMZSFRWYMDJR-FSGHDYEQSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

718.9
MW (Da)
4.02
ALogP
10
HBA
4
HBD
169.5
PSA (Ų)
0.24
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H54N4O8
MW 718.89
Aromatic Rings 1
Heavy Atoms 52
NP-Likeness 1.54

Activity Summary

IC50 6 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 6.0 6.0 1010.0 1
U-87 MG
CHEMBL614247
IC50 5.96 5.96 1100.0 1
A549
CHEMBL392
IC50 5.78 5.78 1680.0 1
SK-BR-3
CHEMBL613834
IC50 5.75 5.75 1770.0 1
SK-OV-3
CHEMBL614925
IC50 5.73 5.73 1850.0 1
Unchecked
CHEMBL612545
IC50 5.31 5.31 4880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine