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Compound Detail

CHEMBL240369

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O=C(C1CC1)N1CC(c2ccc(O)cc2)Cc2ccc(O)cc21

Basic Information

ChEMBL ID CHEMBL240369
Phase Preclinical
Structure Type MOL
InChI Key GJPLDZSQMPJOCI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
3.18
ALogP
3
HBA
2
HBD
60.8
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO3
MW 309.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.16

Activity Summary

IC50 1 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 5.53 5.53 2950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor beta IC50 = 2950.0 nM 5.53 Displacement of [3H]17beta-estradiol from recombinant human ERbeta 17574424

Literature References

PubMed DOI Target Context # Activities
17574424 10.1016/j.bmc.2007.05.071 Estrogen receptor 1
17574424 10.1016/j.bmc.2007.05.071 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine