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Compound Detail

CHEMBL4859208

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Cc1cccc(N(CC(F)(F)F)S(=O)(=O)C2CC3OC2C(c2ccc(NC(=O)CCCCCCC(=O)O)cc2)=C3c2ccc(O)cc2)c1

Basic Information

ChEMBL ID CHEMBL4859208
Phase Preclinical
Structure Type MOL
InChI Key JZHAGQGGCFMNGH-UHFFFAOYSA-N
4
Targets
6
Activities
3
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

686.8
MW (Da)
6.91
ALogP
6
HBA
3
HBD
133.2
PSA (Ų)
0.16
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 C35H37F3N2O7S
MW 686.75
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.55

Activity Summary

IC50 3 meas. best 5.21
Ki 2 meas. best 6.18
EC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 6.18 6.18 659.6 1
Estrogen receptor beta
CHEMBL242
Ki 5.62 5.62 2428.6 1
Estrogen receptor
CHEMBL206
IC50 5.21 5.21 6120.0 1
Estrogen receptor beta
CHEMBL242
EC50 5.21 5.21 6120.0 1
DU-145
CHEMBL613508
IC50 4.3 4.3 49800.0 1
MCF7
CHEMBL387
IC50 4.16 4.16 69500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine