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Compound Detail

CHEMBL4749692

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Oc1ccc(C(Cn2cnnc2)=C(c2ccc(O)cc2)c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4749692
Phase Preclinical
Structure Type MOL
InChI Key ISHXLXBGWXDLTG-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
4.05
ALogP
6
HBA
3
HBD
91.4
PSA (Ų)
0.45
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 C23H19N3O3
MW 385.42
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.16

Activity Summary

EC50 2 meas. best 6.03
IC50 1 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 6.03 6.03 943.0 1
Estrogen receptor beta
CHEMBL242
EC50 5.97 5.97 1080.0 1
Aromatase
CHEMBL1978
IC50 4.9 4.9 12500.0 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

Data from ChEMBL 36 via Core Engine