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Compound Detail

CHEMBL4784511

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CO[C@@H](/C=C/C=C(/C)C(N)=O)[C@@H](OC(N)=O)/C(C)=C/[C@H](C)[C@@H](O)[C@H](C[C@H](C)CC1=C(NCCCCO)C(=O)C=C(NCCCCO)C1=O)OC

Basic Information

ChEMBL ID CHEMBL4784511
Phase Preclinical
Structure Type MOL
InChI Key QMEKDPSTHUHPSV-UWQVLHRZSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

706.9
MW (Da)
1.84
ALogP
12
HBA
7
HBD
232.8
PSA (Ų)
0.02
QED
3
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H58N4O10
MW 706.88
Aromatic Rings 0
Heavy Atoms 50
NP-Likeness 1.56

Activity Summary

IC50 6 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.39 5.39 4110.0 1
U-87 MG
CHEMBL614247
IC50 5.39 5.39 4070.0 1
SK-BR-3
CHEMBL613834
IC50 5.38 5.38 4210.0 1
SK-OV-3
CHEMBL614925
IC50 5.37 5.37 4270.0 1
PC-3
CHEMBL390
IC50 5.34 5.34 4530.0 1
Unchecked
CHEMBL612545
IC50 5.2 5.2 6360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine