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Compound Detail

CHEMBL5954593

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C[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2cc(OCCNCCCF)ncc2F)N1CC(F)(F)F

Basic Information

ChEMBL ID CHEMBL5954593
Phase Preclinical
Structure Type MOL
InChI Key AHJHVDUYHAGZRS-IQMFZBJNSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
4.93
ALogP
4
HBA
2
HBD
53.2
PSA (Ų)
0.34
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27F5N4O
MW 482.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.75

Activity Summary

IC50 7 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.59 9.035 0.3 4
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.41 5.41 3900.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine