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Compound Detail

CHEMBL121720

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CCN1CCN(c2ccc([C@@H]3Oc4ccc(O)cc4S[C@@H]3c3ccc(O)cc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL121720
Phase Preclinical
Structure Type MOL
InChI Key VIOALNJIAUKRMB-IZZNHLLZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
5.21
ALogP
6
HBA
2
HBD
56.2
PSA (Ų)
0.57
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N2O3S
MW 448.59
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.29

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.0 9.0 1.0 1
MCF7
CHEMBL387
IC50 8.85 8.85 1.4 1
Estrogen receptor beta
CHEMBL242
IC50 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15203155 10.1016/j.bmcl.2004.04.100 Estrogen receptor 4
15203155 10.1016/j.bmcl.2004.04.100 Estrogen receptor beta 1
15203155 10.1016/j.bmcl.2004.04.100 MCF7 1

Data from ChEMBL 36 via Core Engine