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Compound Detail

CHEMBL4474494

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N#Cc1ccc(/C(=C(\c2ccc(/C=C/C(=O)O)cc2)c2ccc3nccn3c2)C2CCC2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4474494
Phase Preclinical
Structure Type MOL
InChI Key YXIRCSRSTCMVMG-ZCERPGNRSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

480.0
MW (Da)
6.72
ALogP
4
HBA
1
HBD
78.4
PSA (Ų)
0.25
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H22ClN3O2
MW 479.97
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.07

Activity Summary

EC50 1 meas. best 7.72
IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.82 7.82 15.0 1
Estrogen receptor
CHEMBL206
EC50 7.72 7.72 19.0 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 2
30587451 10.1016/j.bmcl.2018.12.042 MCF7 1

Data from ChEMBL 36 via Core Engine