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Compound Detail

CHEMBL4782490

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C[C@]12CC[C@]3(C#N)c4ccc(O)cc4CC[C@H]3[C@@H]1CC[C@@H]2O

Basic Information

ChEMBL ID CHEMBL4782490
Phase Preclinical
Structure Type MOL
InChI Key YKWOYKOKUVEVOU-VMXHOPILSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
3.29
ALogP
3
HBA
2
HBD
64.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO2
MW 297.40
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 1.71

Activity Summary

EC50 3 meas. best 10.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 10.54 10.055 0.0 2
Estrogen receptor
CHEMBL206
EC50 9.42 9.42 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32912438 10.1016/j.bmc.2020.115670 Estrogen receptor beta 3
32912438 10.1016/j.bmc.2020.115670 Estrogen receptor 2
32912438 10.1016/j.bmc.2020.115670 Unchecked 1

Data from ChEMBL 36 via Core Engine