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Compound Detail

CHEMBL4087507

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Cn1cnc(/C=C/c2ccc(Oc3c(-c4ccc(O)cc4)sc4cc(O)ccc34)cc2)c1

Basic Information

ChEMBL ID CHEMBL4087507
Phase Preclinical
Structure Type MOL
InChI Key OMONOTSITRLKKC-FARCUNLSSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
6.68
ALogP
6
HBA
2
HBD
67.5
PSA (Ų)
0.32
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 C26H20N2O3S
MW 440.52
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness 0.04

Activity Summary

IC50 4 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.77 7.335 17.0 4

Activity Data Samples

Top measurements by pChEMBL value

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