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Compound Detail

CHEMBL77620

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Cc1cc(O)cc2c1N=C(c1ccc(O)c(Br)c1)C(C)O2

Basic Information

ChEMBL ID CHEMBL77620
Phase Preclinical
Structure Type MOL
InChI Key WWJZJWIIIZNMSR-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

348.2
MW (Da)
4.07
ALogP
4
HBA
2
HBD
62.0
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14BrNO3
MW 348.20
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.43

Activity Summary

EC50 2 meas. best 7.8
IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 7.8 7.8 16.0 1
Estrogen receptor
CHEMBL206
EC50 7.34 7.34 46.0 1
Estrogen receptor beta
CHEMBL242
IC50 7.05 7.05 90.0 1
Estrogen receptor
CHEMBL206
IC50 6.5 6.5 320.0 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