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Compound Detail

CHEMBL5874010

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COc1ccc(OCCNCCCF)cc1[C@@H]1c2[nH]c3ccccc3c2C[C@@H](C)N1CC(F)(F)F

Basic Information

ChEMBL ID CHEMBL5874010
Phase Preclinical
Structure Type MOL
InChI Key ORXOIENTRQRMKN-CRICUBBOSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
5.40
ALogP
4
HBA
2
HBD
49.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31F4N3O2
MW 493.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.45

Activity Summary

IC50 7 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.92 9.095 0.1 4
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.42 5.42 3800.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine