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Compound Detail

CHEMBL6037827

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Cc1c(F)cccc1-c1ccc(/C=C/[C@@H]2[C@@H]3[C@@H](C)OC(=O)[C@]3(C(N)=O)CC(F)(F)[C@H]2C)nc1

Basic Information

ChEMBL ID CHEMBL6037827
Phase Preclinical
Structure Type MOL
InChI Key ZHMZFAWMFMXJDW-TWOREGKPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
4.53
ALogP
4
HBA
1
HBD
82.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25F3N2O3
MW 458.48
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.22

Activity Summary

IC50 2 meas. best 8.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase MARK2
CHEMBL3831
IC50 8.86 8.86 1.4 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine