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Compound Detail

CHEMBL4763409

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N#CCC(=C(c1ccc(O)cc1)c1ccc(O)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4763409
Phase Preclinical
Structure Type MOL
InChI Key MFNUUSKORIZHNY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
4.97
ALogP
3
HBA
2
HBD
64.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17NO2
MW 327.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.12

Activity Summary

IC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 4.89 4.89 12800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 12800.0 nM 4.89 Inhibition of recombinant human aromatase incubated for 30 mins using fluorometr... 26704594

Literature References

PubMed DOI Target Context # Activities
26704594 10.1021/acs.jmedchem.5b01677 Aromatase 1
26704594 10.1021/acs.jmedchem.5b01677 Estrogen receptor 1
26704594 10.1021/acs.jmedchem.5b01677 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine