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Compound Detail

CHEMBL4851237

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COc1cccc(N(C)S(=O)(=O)C2CC3OC2C(c2ccc(NC(=O)CCCCCCC(=O)O)cc2)=C3c2ccc(O)cc2)c1

Basic Information

ChEMBL ID CHEMBL4851237
Phase Preclinical
Structure Type MOL
InChI Key BPJSKNIQUAVMRO-UHFFFAOYSA-N
4
Targets
6
Activities
3
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

634.8
MW (Da)
5.68
ALogP
7
HBA
3
HBD
142.5
PSA (Ų)
0.19
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38N2O8S
MW 634.75
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.27

Activity Summary

IC50 3 meas. best 5.24
Ki 2 meas. best 6.68
EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 6.68 6.68 208.1 1
Estrogen receptor beta
CHEMBL242
EC50 6.0 6.0 1005.0 1
Estrogen receptor beta
CHEMBL242
Ki 5.55 5.55 2833.3 1
Estrogen receptor
CHEMBL206
IC50 5.24 5.24 5781.0 1
MCF7
CHEMBL387
IC50 4.41 4.41 39400.0 1
DU-145
CHEMBL613508
IC50 4.21 4.21 62200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine