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Compound Detail

CHEMBL4092300

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Cl.Oc1cccc2c(-c3ccccc3)c3cc4ccccc4cc3nc12

Basic Information

ChEMBL ID CHEMBL4092300
Phase Preclinical
Structure Type MOL
InChI Key GICLKKSOUGGIQU-UHFFFAOYSA-N
Parent Compound CHEMBL4117827
Active Moiety CHEMBL4117827
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
5.91
ALogP
2
HBA
1
HBD
33.1
PSA (Ų)
0.39
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 C23H16ClNO
MW 357.84
Aromatic Rings 5
Heavy Atoms 25
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 6.03
EC50 1 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 6.03 6.03 939.0 1
Estrogen receptor
CHEMBL206
IC50 5.96 5.96 1083.0 1
Estrogen receptor
CHEMBL206
EC50 5.88 5.88 1330.0 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