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Compound Detail

CHEMBL6011841

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C[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2cc(OCCNCCCF)cc(F)c2F)N1CC(F)(F)F

Basic Information

ChEMBL ID CHEMBL6011841
Phase Preclinical
Structure Type MOL
InChI Key HBQZYLKZANANNP-OYLFLEFRSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

499.5
MW (Da)
5.67
ALogP
3
HBA
2
HBD
40.3
PSA (Ų)
0.29
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27F6N3O
MW 499.50
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.62

Activity Summary

IC50 7 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.49 8.8825 0.3 4
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.64 5.64 2300.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine