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Compound Detail

CHEMBL3113297

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CC1=CC[C@H]2[C@@H]1CC=C(C)[C@@H](CC[C@H]1[C@]3(C)CC[C@H](OC(=O)c4ccncc4)C(C)(C)O[C@H]3CC[C@@]1(C)O)C2(C)C

Basic Information

ChEMBL ID CHEMBL3113297
Phase Preclinical
Structure Type MOL
InChI Key CRQWSWORLIXPTQ-UIKSEKAISA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

563.8
MW (Da)
8.09
ALogP
5
HBA
1
HBD
68.7
PSA (Ų)
0.29
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H53NO4
MW 563.82
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 2.29

Activity Summary

IC50 3 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.02 4.92 9500.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24487236 10.1016/j.ejmech.2013.11.039 MDA-MB-231 3
24487236 10.1016/j.ejmech.2013.11.039 MCF7 1

Data from ChEMBL 36 via Core Engine