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Compound Detail

CHEMBL3422039

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NCCOc1ccc(C(=C(c2ccccc2)c2ccccc2)c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3422039
Phase Preclinical
Structure Type MOL
InChI Key GIFUFGZIZISZHX-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
5.74
ALogP
3
HBA
2
HBD
55.5
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25NO2
MW 407.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness 0.02

Activity Summary

EC50 2 meas. best 6.32
IC50 1 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 6.32 6.32 478.0 1
Estrogen receptor
CHEMBL206
EC50 6.18 6.18 653.0 1
Aromatase
CHEMBL1978
IC50 5.71 5.71 1930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25751283 10.1021/jm501218e Aromatase 1
25751283 10.1021/jm501218e Estrogen receptor 1
25751283 10.1021/jm501218e Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine