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Compound Detail

CHEMBL3964155

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CC(C)NC(=O)OCC1NC(=N)CCCC(O)(O)C2NC(=N)NC12

Basic Information

ChEMBL ID CHEMBL3964155
Phase Preclinical
Structure Type MOL
InChI Key MFUHCBPVWZCKFX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
-1.21
ALogP
6
HBA
8
HBD
162.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H26N6O4
MW 342.40
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.70

Activity Summary

IC50 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 4 subunit alpha
CHEMBL3509
IC50 7.08 7.08 83.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine