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Compound Detail

CHEMBL4777271

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Oc1ccc(C(=C(Cn2ccnc2)c2ccccc2)c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4777271
Phase Preclinical
Structure Type MOL
InChI Key SVJCBEBQBNUOBF-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
4.95
ALogP
4
HBA
2
HBD
58.3
PSA (Ų)
0.49
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 C24H20N2O2
MW 368.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.40

Activity Summary

EC50 2 meas. best 7.56
IC50 1 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 8.32 8.32 4.8 1
Estrogen receptor
CHEMBL206
EC50 7.56 7.56 27.3 1
Estrogen receptor beta
CHEMBL242
EC50 7.39 7.39 40.9 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