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Compound Detail

CHEMBL5743400

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C[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2c(F)ccc(OCCNCCCF)c2Cl)N1CC(F)(F)CO

Basic Information

ChEMBL ID CHEMBL5743400
Phase Preclinical
Structure Type MOL
InChI Key VIFIJKQSOSJVSI-PUAOIOHZSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

528.0
MW (Da)
5.25
ALogP
4
HBA
3
HBD
60.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30ClF4N3O2
MW 527.99
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.39

Activity Summary

IC50 7 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 10.05 9.18 0.1 4
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.38 5.38 4200.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine