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Compound Detail

CHEMBL45461

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CNC(=O)c1ccc(-c2sc3cc(O)ccc3c2C(=O)c2ccc(OCCN3CCCCC3)cc2)cc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL45461
Phase Preclinical
Structure Type MOL
InChI Key CLUZZSIXGVMMDB-UHFFFAOYSA-N
Parent Compound CHEMBL170884
Active Moiety CHEMBL170884
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
5.73
ALogP
6
HBA
2
HBD
78.9
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31F3N2O6S
MW 628.67
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL2093866
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor IC50 = 40.0 nM 7.4 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 Estrogen receptor 2

Data from ChEMBL 36 via Core Engine