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Compound Detail

CHEMBL4440665

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O=C(O)/C=C/c1ccc(/C(=C(\c2ccc(C(F)(F)F)cc2Cl)C2CCC2)c2ccc(N3CCOCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4440665
Phase Preclinical
Structure Type MOL
InChI Key CITBWVHGBMGKDO-PEACJXIOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

568.0
MW (Da)
8.05
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29ClF3NO3
MW 568.04
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.84

Activity Summary

EC50 1 meas. best 8.72
IC50 1 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 8.72 8.72 1.9 1
MCF7
CHEMBL387
IC50 8.16 8.16 6.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30587451 10.1016/j.bmcl.2018.12.042 Estrogen receptor 1
30587451 10.1016/j.bmcl.2018.12.042 MCF7 1
30587451 10.1016/j.bmcl.2018.12.042 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine