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Compound Detail

CHEMBL5974609

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Oc1ccc2c(c1)CCC1(CCCC1)[C@@H]2c1ccc(OCCN2CC(CF)C2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5974609
Phase Preclinical
Structure Type MOL
InChI Key UTWAZOJGZINIJA-RUZDIDTESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

409.6
MW (Da)
5.31
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.70
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32FNO2
MW 409.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.41

Activity Summary

EC50 1 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
 EC50 9.35 9.35 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor EC50 = 0.451 nM 9.35 Biological Evaluation: The relative efficacies of Formula I compounds as inhibit... -

Data from ChEMBL 36 via Core Engine