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Compound Detail

CHEMBL4080048

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Oc1ccc(-c2sc3cc(O)ccc3c2Oc2ccc(/C=C/c3nnn[nH]3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4080048
Phase Preclinical
Structure Type MOL
InChI Key LEPZHKJQIHSQNL-KGVSQERTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
5.46
ALogP
7
HBA
3
HBD
104.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16N4O3S
MW 428.47
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 6.66 6.66 219.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor IC50 = 219.0 nM 6.66 Induction of selective estrogen receptor alpha degradation in human MCF7 cells h... 29562737

Literature References

PubMed DOI Target Context # Activities
29562737 10.1021/acs.jmedchem.7b01682 Estrogen receptor 3
29562737 10.1021/acs.jmedchem.7b01682 No relevant target 1

Data from ChEMBL 36 via Core Engine