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Compound Detail

CHEMBL1627354

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CCCCN(C)C(=O)CCCCCCCCCCS[C@@H]1Cc2cc(O)ccc2[C@H]2CC[C@]3(C)[C@@H](O)CC[C@H]3[C@@H]21

Basic Information

ChEMBL ID CHEMBL1627354
Phase Preclinical
Structure Type MOL
InChI Key ZESXPSUGWMXBGL-VYDMHLFTSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

557.9
MW (Da)
8.09
ALogP
4
HBA
2
HBD
60.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H55NO3S
MW 557.89
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness 0.77

Activity Summary

IC50 3 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.46 8.255 3.5 2
Estrogen receptor beta
CHEMBL242
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10673099 10.1016/s0960-894x(99)00648-4 Estrogen receptor 3
10673099 10.1016/s0960-894x(99)00648-4 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine