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Compound Detail

CHEMBL3422030

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CCC(CC)=C(c1ccc(O)cc1)c1ccc(OCCN)cc1

Basic Information

ChEMBL ID CHEMBL3422030
Phase Preclinical
Structure Type MOL
InChI Key TUAAQIOXIVOMEY-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
4.35
ALogP
3
HBA
2
HBD
55.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25NO2
MW 311.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.28

Activity Summary

EC50 2 meas. best 6.7
IC50 1 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 6.7 6.7 202.0 1
Estrogen receptor
CHEMBL206
EC50 6.56 6.56 277.0 1
Aromatase
CHEMBL1978
IC50 5.88 5.88 1320.0 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