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Compound Detail

CHEMBL293297

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Oc1ccc(C2CCc3cc(O)ccc3N2c2ccc(OCCN3CCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL293297
Phase Preclinical
Structure Type MOL
InChI Key DYVRNYHOABJFGS-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
5.79
ALogP
5
HBA
2
HBD
56.2
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N2O3
MW 444.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.57

Activity Summary

Ki 2 meas. best 8.6
IC50 1 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 8.6 8.6 2.5 1
Estrogen receptor beta
CHEMBL242
Ki 8.1 8.1 8.0 1
Estrogen receptor
CHEMBL2093866
IC50 6.23 6.23 590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12749895 10.1016/s0960-894x(03)00306-8 Estrogen receptor 2
12749895 10.1016/s0960-894x(03)00306-8 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine