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Compound Detail

CHEMBL3113307

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CC1=CC[C@H]2[C@H](CC[C@]2(C)O)C(C)(C)[C@@H]1CC[C@H]1[C@]2(C)CC[C@H](OC(=O)c3ccc(F)cc3)C(C)(C)O[C@H]2CC[C@@]1(C)O

Basic Information

ChEMBL ID CHEMBL3113307
Phase Preclinical
Structure Type MOL
InChI Key PQDUSBBSSWPGJS-LACLKVMISA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

598.8
MW (Da)
8.03
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.27
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 C37H55FO5
MW 598.84
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 2.17

Activity Summary

IC50 4 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.62 5.3967 2398.8 3
MCF7
CHEMBL387
IC50 4.47 4.47 33500.0 1

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 ADMET 2
24487236 10.1016/j.ejmech.2013.11.039 MCF7 1

Data from ChEMBL 36 via Core Engine