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Compound Detail

CHEMBL6055830

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COc1ncccc1-c1ccc(/C=C/[C@@H]2[C@@H]3[C@@H](C)OC(=O)[C@]3(CC(N)=O)CC(F)(F)[C@H]2C)nc1

Basic Information

ChEMBL ID CHEMBL6055830
Phase Preclinical
Structure Type MOL
InChI Key KQUSKRRSHXVUMC-AMPNWBNPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
3.88
ALogP
6
HBA
1
HBD
104.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27F2N3O4
MW 471.50
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.26

Activity Summary

IC50 2 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase MARK2
CHEMBL3831
IC50 6.98 6.98 104.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.59 4.59 25900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine