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Compound Detail

CHEMBL3983577

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N=C1N[C@H]2[C@H](COC(=O)N3CCCC3)NC(=N)N3CCC(O)(O)[C@]23N1

Basic Information

ChEMBL ID CHEMBL3983577
Phase Preclinical
Structure Type MOL
InChI Key XKWZBFOVGJBRTN-FZNYLWTLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
-2.30
ALogP
6
HBA
7
HBD
157.0
PSA (Ų)
0.27
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23N7O4
MW 353.38
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 1.31

Activity Summary

IC50 3 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 4 subunit alpha
CHEMBL3509
IC50 7.65 7.65 22.5 1
Sodium channel protein type 4 subunit alpha
CHEMBL2072
IC50 7.0 6.65 100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine