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Compound Detail

CHEMBL372808

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Cc1c(-c2ccc(O)cc2)n(Cc2ccc(OC[C@H](C)N3CCCC3)cc2)c2ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL372808
Phase Preclinical
Structure Type MOL
InChI Key UXVJUMKPIQCRPX-FQEVSTJZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
5.94
ALogP
5
HBA
2
HBD
57.9
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N2O3
MW 456.59
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.61

Activity Summary

IC50 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 10.0 10.0 0.1 1
Estrogen receptor
CHEMBL206
IC50 9.4 9.4 0.4 1
Estrogen receptor beta
CHEMBL242
IC50 8.64 8.64 2.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16203138 10.1016/j.bmcl.2005.08.084 Estrogen receptor 2
16203138 10.1016/j.bmcl.2005.08.084 Rattus norvegicus 2
16203138 10.1016/j.bmcl.2005.08.084 Estrogen receptor beta 1
16203138 10.1016/j.bmcl.2005.08.084 MCF7 1

Data from ChEMBL 36 via Core Engine