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Compound Detail

CHEMBL3942918

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CC/C(=C(/c1ccc(O)cc1)c1ccc(OCC(N)=O)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3942918
Phase Preclinical
Structure Type MOL
InChI Key IZTUQONRDYAJIC-ZNTNEXAZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
4.63
ALogP
3
HBA
2
HBD
72.5
PSA (Ų)
0.59
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 C24H23NO3
MW 373.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.26

Activity Summary

IC50 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 5.03 5.03 9257.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 9257.0 nM 5.03 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