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Compound Detail

CHEMBL4760286

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

Basic Information

ChEMBL ID CHEMBL4760286
Phase Preclinical
Structure Type MOL
InChI Key ZQSSQUNBUFLYKY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
4.55
ALogP
4
HBA
3
HBD
90.3
PSA (Ų)
0.48
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 C22H18N2O2
MW 342.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.06

Activity Summary

IC50 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.44 7.44 36.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 36.3 nM 7.44 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