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Compound Detail

CHEMBL4445469

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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)OCCO[N+](=O)[O-])CC[C@]43C)[C@@]2(C)CC[C@@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL4445469
Phase Preclinical
Structure Type MOL
InChI Key RXFUVGWQPYTAEZ-JYBIBERPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

645.8
MW (Da)
7.01
ALogP
9
HBA
0
HBD
131.3
PSA (Ų)
0.07
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H55NO9
MW 645.83
Aromatic Rings 0
Heavy Atoms 46
NP-Likeness 2.54

Activity Summary

IC50 3 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.28 5.28 5300.0 1
KB
CHEMBL398
IC50 5.16 5.16 7000.0 1
MDA-MB-231
CHEMBL400
IC50 5.14 5.14 7300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine