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Compound Detail

CHEMBL44940

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O=C(c1ccc(OCCN2CCCCC2)cc1)c1c(-c2cccc3ccccc23)sc2cc(O)ccc12

Basic Information

ChEMBL ID CHEMBL44940
Phase Preclinical
Structure Type MOL
InChI Key UPNAHMSJUMHPOR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

507.7
MW (Da)
7.52
ALogP
5
HBA
1
HBD
49.8
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29NO3S
MW 507.66
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL2093866
IC50 9.1 9.1 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor IC50 = 0.8 nM 9.1 Antagonism of estrogen action in a mammary tumor cell line was assayed via inhib... 9003514

Literature References

PubMed DOI Target Context # Activities
9003514 10.1021/jm9606352 Rattus norvegicus 6
9003514 10.1021/jm9606352 Estrogen receptor 2

Data from ChEMBL 36 via Core Engine