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Compound Detail

CHEMBL91807

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Oc1cccc(C2Sc3cc(O)ccc3OC2c2ccc(OCCN3CCCCC3)cc2)c1

Basic Information

ChEMBL ID CHEMBL91807
Phase Preclinical
Structure Type MOL
InChI Key NAULYXADLNIEES-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
5.93
ALogP
6
HBA
2
HBD
62.2
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29NO4S
MW 463.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.14

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.52 8.48 3.0 2
Estrogen receptor beta
CHEMBL242
IC50 6.61 6.605 245.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15125925 10.1016/j.bmcl.2004.03.074 Estrogen receptor 4
15125925 10.1016/j.bmcl.2004.03.074 Estrogen receptor beta 2

Data from ChEMBL 36 via Core Engine