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Compound Detail

CHEMBL243970

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CC(C)c1ccc(-c2sc3cc(O)ccc3c2Oc2ccc(OCCN3CCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL243970
Phase Preclinical
Structure Type MOL
InChI Key LSMUQPOCAXNDRJ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

487.7
MW (Da)
8.05
ALogP
5
HBA
1
HBD
41.9
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33NO3S
MW 487.67
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.64

Activity Summary

Ki 2 meas. best 10.04
IC50 1 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 10.04 10.04 0.1 1
Estrogen receptor beta
CHEMBL242
Ki 9.2 9.2 0.6 1
Ishikawa
CHEMBL614649
IC50 7.79 7.79 16.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17482463 10.1016/j.bmcl.2007.04.044 Rattus norvegicus 4
17482463 10.1016/j.bmcl.2007.04.044 Ishikawa 3
17482463 10.1016/j.bmcl.2007.04.044 Estrogen receptor beta 1
17482463 10.1016/j.bmcl.2007.04.044 Estrogen receptor 1

Data from ChEMBL 36 via Core Engine