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Compound Detail

CHEMBL4753594

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Oc1ccc(C(=C(Cn2ccnc2)c2ccc(O)c(F)c2)c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4753594
Phase Preclinical
Structure Type MOL
InChI Key IXOMVICDLBGZFI-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
4.80
ALogP
5
HBA
3
HBD
78.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19FN2O3
MW 402.43
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.50

Activity Summary

EC50 2 meas. best 7.25
IC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 7.25 7.25 56.3 1
Estrogen receptor
CHEMBL206
EC50 7.07 7.07 85.2 1
Aromatase
CHEMBL1978
IC50 7.03 7.03 94.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26704594 10.1021/acs.jmedchem.5b01677 Estrogen receptor 2
26704594 10.1021/acs.jmedchem.5b01677 Estrogen receptor beta 2
26704594 10.1021/acs.jmedchem.5b01677 Aromatase 1
26704594 10.1021/acs.jmedchem.5b01677 Unchecked 1

Data from ChEMBL 36 via Core Engine