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Compound Detail

CHEMBL4071813

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Cl.Clc1c2ccccc2cc2c(-c3ccccc3)c3ccccc3nc12

Basic Information

ChEMBL ID CHEMBL4071813
Phase Preclinical
Structure Type MOL
InChI Key RHHPMSVINDSVJL-UHFFFAOYSA-N
Parent Compound CHEMBL4117981
Active Moiety CHEMBL4117981
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.8
MW (Da)
6.86
ALogP
1
HBA
0
HBD
12.9
PSA (Ų)
0.30
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 C23H15Cl2N
MW 376.29
Aromatic Rings 5
Heavy Atoms 25
NP-Likeness -0.33

Activity Summary

IC50 3 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 5.77 5.77 1681.0 1
Estrogen receptor beta
CHEMBL242
IC50 5.6 5.6 2525.0 1
MCF7
CHEMBL387
IC50 5.04 5.04 9070.0 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