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Compound Detail

CHEMBL4071506

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Cl.FC(F)(F)c1cccc2c(-c3ccccc3)c3cc4ccccc4cc3nc12

Basic Information

ChEMBL ID CHEMBL4071506
Phase Preclinical
Structure Type MOL
InChI Key OHRXSRYZQCTNGM-UHFFFAOYSA-N
Parent Compound CHEMBL4115987
Active Moiety CHEMBL4115987
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
7.23
ALogP
1
HBA
0
HBD
12.9
PSA (Ų)
0.28
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H15ClF3N
MW 409.84
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 5.58 5.58 2650.0 1
MCF7
CHEMBL387
IC50 5.4 5.4 3980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28882502 10.1016/j.bmc.2017.07.067 MCF7 3
28882502 10.1016/j.bmc.2017.07.067 Estrogen receptor 3
28882502 10.1016/j.bmc.2017.07.067 Estrogen receptor beta 3
28882502 10.1016/j.bmc.2017.07.067 Estrogen-related receptor gamma 1

Data from ChEMBL 36 via Core Engine