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Compound Detail

CHEMBL1627690

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C[C@]12CC[C@@H]3c4cccc(F)c4CC[C@H]3[C@@H]1CCC2=O

Basic Information

ChEMBL ID CHEMBL1627690
Phase Preclinical
Structure Type MOL
InChI Key IAYLIYRIEGBMCV-ONUSSAAZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
4.25
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21FO
MW 272.36
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 1.16

Activity Summary

Ki 1 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen sulfotransferase
CHEMBL3811
Ki 4.83 4.83 14800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3457954 10.1021/jm00155a019 Estrogen sulfotransferase 1

Data from ChEMBL 36 via Core Engine