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Compound Detail

CHEMBL3925065

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CC(=C(c1ccc(O)cc1)c1ccc(OCC(N)=O)cc1)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL3925065
Phase Preclinical
Structure Type MOL
InChI Key FFXUYTKTXDMJFP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
4.14
ALogP
5
HBA
2
HBD
115.7
PSA (Ų)
0.35
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 C23H20N2O5
MW 404.42
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 5.01 5.01 9724.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 9724.0 nM 5.01 Inhibition of recombinant human microsomal CYP19 using MFC as substrate measured... 27647367

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