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Compound Detail

CHEMBL5079996

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CN1CC[N+](C)(CCCCCCOc2ccc(C(=C3C4CC5CC(C4)CC3C5)c3ccc(OCCCCCC[N+]4(C)CCN(C)CC4)cc3)cc2)CC1.CS(=O)(=O)[O-].CS(=O)(=O)[O-]

Basic Information

ChEMBL ID CHEMBL5079996
Phase Preclinical
Structure Type MOL
InChI Key NQZREMBQKYHSIQ-UHFFFAOYSA-L
Parent Compound CHEMBL5095678
Active Moiety CHEMBL5095678
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

727.1
MW (Da)
8.61
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.11
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H80N4O8S2
MW 917.33
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness -0.09

Activity Summary

IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 6000.0 nM 5.22 Antiproliferative activity against human MCF7 cells measured by WST-1 assay -

Data from ChEMBL 36 via Core Engine