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Compound Detail

CHEMBL1088343

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COc1ccc2c(c1)OCCC1=C2[C@@H](c2ccc(OCCN3CCCCC3)cc2)Oc2cc(O)ccc21

Basic Information

ChEMBL ID CHEMBL1088343
Phase Preclinical
Structure Type MOL
InChI Key BHYFKQDXXVAJEL-WJOKGBTCSA-N
2
Targets
4
Activities
1
Assay Types
7
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
6.09
ALogP
6
HBA
1
HBD
60.4
PSA (Ų)
0.44
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 C31H33NO5
MW 499.61
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.10

Activity Summary

IC50 4 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.24 7.0933 5.8 3
Estrogen receptor beta
CHEMBL242
IC50 7.0 7.0 99.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 6734.0 ng.hr.mL-1 Rattus norvegicus
Cmax 456.36 nM Rattus norvegicus
F 61.0 % Rattus norvegicus
T1/2 18.6 hr Rattus norvegicus
Tmax 6.0 hr Rattus norvegicus
Tmax 8.0 hr Rattus norvegicus
Tmax 8.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19366247 10.1021/jm900146e Rattus norvegicus 16
19366247 10.1021/jm900146e Estrogen receptor 5
19366247 10.1021/jm900146e Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine