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Compound Detail

CHEMBL3977491

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CC(=C(c1ccc(O)cc1)c1ccc(O)cc1)c1ccc(N)cc1

Basic Information

ChEMBL ID CHEMBL3977491
Phase Preclinical
Structure Type MOL
InChI Key WIAPZXQYCVTONE-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
4.66
ALogP
3
HBA
3
HBD
66.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19NO2
MW 317.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.24

Activity Summary

EC50 2 meas. best 6.07
IC50 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 6.64 6.64 230.0 1
Estrogen receptor beta
CHEMBL242
EC50 6.07 6.07 857.0 1
Estrogen receptor
CHEMBL206
EC50 4.96 4.96 11036.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27647367 10.1016/j.bmc.2016.08.064 Aromatase 2
27647367 10.1016/j.bmc.2016.08.064 Estrogen receptor 1
27647367 10.1016/j.bmc.2016.08.064 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine