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Compound Detail

CHEMBL4450685

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CC(C)=CC[C@H]1C[C@@]23C[C@@H](CC=C(C)C)C(C)(C)[C@@](CC=C(C)C)(C(=O)C(C(=O)c4ccc(OCCCCCN5CCOCC5)c(OCCCCCN5CCOCC5)c4)=C2OC1(C)C)C3=O

Basic Information

ChEMBL ID CHEMBL4450685
Phase Preclinical
Structure Type MOL
InChI Key QJBSZTKULULIBV-BYYQTVOUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

913.3
MW (Da)
10.94
ALogP
10
HBA
0
HBD
103.8
PSA (Ų)
0.04
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C56H84N2O8
MW 913.29
Aromatic Rings 1
Heavy Atoms 66
NP-Likeness 1.01

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HeLa IC50 = 5000.0 nM 5.3 Antiproliferative activity against human HeLa cells after 72 hrs by MTT assay 30500683

Literature References

Data from ChEMBL 36 via Core Engine