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Compound Detail

CHEMBL431611

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Oc1ccc2c(c1)S[C@H](C1CCCC1)[C@H](c1ccc(OCCN3CCCCC3)cc1)O2

Basic Information

ChEMBL ID CHEMBL431611
Phase Preclinical
Structure Type MOL
InChI Key AHXSKOONHHFRDE-IZZNHLLZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
6.04
ALogP
5
HBA
1
HBD
41.9
PSA (Ų)
0.59
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 C26H33NO3S
MW 439.62
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.14

Activity Summary

IC50 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.6 8.6 2.5 1
Estrogen receptor
CHEMBL2093866
IC50 7.66 7.66 22.0 1
Estrogen receptor beta
CHEMBL242
IC50 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15109649 10.1016/j.bmcl.2004.02.084 Estrogen receptor 4
15109649 10.1016/j.bmcl.2004.02.084 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine