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Compound Detail

CHEMBL1083178

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Oc1ccc2c(c1)O[C@H](c1ccc(OCCN3CCSCC3)cc1)C1=C2CCOc2cc(O)ccc21

Basic Information

ChEMBL ID CHEMBL1083178
Phase Preclinical
Structure Type MOL
InChI Key PYORKCIXTGLRQL-GDLZYMKVSA-N
2
Targets
4
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
5.35
ALogP
7
HBA
2
HBD
71.4
PSA (Ų)
0.49
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29NO5S
MW 503.62
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.07

Activity Summary

IC50 4 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.92 7.1967 1.2 3
Estrogen receptor beta
CHEMBL242
IC50 7.57 7.57 27.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1528.0 ng.hr.mL-1 Rattus norvegicus
Cmax 176.72 nM Rattus norvegicus
F 9.0 % Rattus norvegicus
T1/2 5.28 hr Rattus norvegicus
Tmax 4.8 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19366247 10.1021/jm900146e Rattus norvegicus 7
19366247 10.1021/jm900146e Estrogen receptor 5
19366247 10.1021/jm900146e Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine