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Compound Detail

CHEMBL4094003

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Cl.c1ccc(-c2c3ccccc3nc3cc4ccccc4cc23)cc1

Basic Information

ChEMBL ID CHEMBL4094003
Phase Preclinical
Structure Type MOL
InChI Key WDPFUTNODZQWQL-UHFFFAOYSA-N
Parent Compound CHEMBL4116674
Active Moiety CHEMBL4116674
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
6.21
ALogP
1
HBA
0
HBD
12.9
PSA (Ų)
0.34
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 C23H16ClN
MW 341.84
Aromatic Rings 5
Heavy Atoms 24
NP-Likeness -0.35

Activity Summary

IC50 4 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 6.04 5.535 915.0 2
Estrogen receptor beta
CHEMBL242
IC50 5.77 5.77 1690.0 1
MCF7
CHEMBL387
IC50 5.3 5.3 4950.0 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