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Compound Detail

CHEMBL5078572

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CC1(O)CN(CCCCCCOc2ccc(C(=C3C4CC5CC(C4)CC3C5)c3ccc(OCCCCCCN4CC(C)(O)C4)cc3)cc2)C1

Basic Information

ChEMBL ID CHEMBL5078572
Phase Preclinical
Structure Type MOL
InChI Key WNKUHUVRLHFCBZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

671.0
MW (Da)
7.96
ALogP
6
HBA
2
HBD
65.4
PSA (Ų)
0.16
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 C43H62N2O4
MW 670.98
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness -0.06

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 1100.0 nM 5.96 Antiproliferative activity against human MCF7 cells measured by WST-1 assay -

Data from ChEMBL 36 via Core Engine