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Compound Detail

CHEMBL3113068

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COC(=O)[C@]12CCC(C)(C)C[C@H]1C1=CC[C@@H]3[C@@]4(C)C/C(=C\c5ccccc5)C(=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

Basic Information

ChEMBL ID CHEMBL3113068
Phase Preclinical
Structure Type MOL
InChI Key VJWPNVXLBYCYHC-NLTNNYFNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

556.8
MW (Da)
9.22
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.21
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H52O3
MW 556.83
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 2.33

Activity Summary

IC50 1 meas. best 4.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.14 4.14 71700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 71700.0 nM 4.14 Cytotoxicity against human MCF7 cells after 48 hrs by MTT assay 24487188

Literature References

Data from ChEMBL 36 via Core Engine