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Compound Detail

CHEMBL74758

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CCC1Oc2cc(O)ccc2N=C1c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL74758
Phase Preclinical
Structure Type MOL
InChI Key FPIUXIZJGYSEDC-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
3.39
ALogP
4
HBA
2
HBD
62.0
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15NO3
MW 269.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.32

Activity Summary

EC50 2 meas. best 8.15
IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 8.15 8.15 7.0 1
Estrogen receptor
CHEMBL206
EC50 7.23 7.23 59.0 1
Estrogen receptor beta
CHEMBL242
IC50 6.7 6.7 200.0 1
Estrogen receptor
CHEMBL206
IC50 6.07 6.07 850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15081034 10.1016/j.bmcl.2004.01.099 Estrogen receptor 3
15081034 10.1016/j.bmcl.2004.01.099 Estrogen receptor beta 2

Data from ChEMBL 36 via Core Engine