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Compound Detail

CHEMBL5094584

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CCC(=C(c1ccc(O)cc1)c1ccc(/C=C/C(=O)NCCCNC(=O)c2ccc(N3CCN(C(=O)CCCn4c(=S)[nH]c5ccccc5c4=O)CC3)cc2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5094584
Phase Preclinical
Structure Type MOL
InChI Key IHIUXEXQVDGAFD-XXEZFYNFSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

861.1
MW (Da)
8.21
ALogP
8
HBA
4
HBD
139.8
PSA (Ų)
0.03
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H52N6O5S
MW 861.08
Aromatic Rings 6
Heavy Atoms 63
NP-Likeness -0.74

Activity Summary

IC50 6 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.33 7.655 4.6 2
Estrogen receptor beta
CHEMBL242
IC50 7.73 7.525 18.5 2
MCF7
CHEMBL387
IC50 7.56 7.56 27.8 1
Unchecked
CHEMBL612545
IC50 6.26 6.26 550.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33904307 10.1021/acs.jmedchem.0c02230 Estrogen receptor 7
33904307 10.1021/acs.jmedchem.0c02230 Estrogen receptor beta 3
33904307 10.1021/acs.jmedchem.0c02230 Unchecked 2
33904307 10.1021/acs.jmedchem.0c02230 No relevant target 1
33904307 10.1021/acs.jmedchem.0c02230 MCF7 1
33904307 10.1021/acs.jmedchem.0c02230 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine