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Compound Detail

CHEMBL4461616

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CC(=O)OC[C@@]1(C)[C@@H]2CC[C@]3(C)[C@H](CC=C4[C@@H]5CC(C)(C)CC[C@]5(C(=O)OCCCCCCO[N+](=O)[O-])CC[C@]43C)[C@@]2(C)CC[C@@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL4461616
Phase Preclinical
Structure Type MOL
InChI Key KQUBIMBYPACRJX-FQBGPNSXSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

701.9
MW (Da)
8.57
ALogP
9
HBA
0
HBD
131.3
PSA (Ų)
0.05
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H63NO9
MW 701.94
Aromatic Rings 0
Heavy Atoms 50
NP-Likeness 2.37

Activity Summary

IC50 5 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.34 5.34 4600.0 1
A549
CHEMBL392
IC50 5.33 5.33 4700.0 1
KB
CHEMBL398
IC50 5.32 5.32 4800.0 1
Unchecked
CHEMBL612545
IC50 5.31 5.31 4900.0 1
MDA-MB-231
CHEMBL400
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine