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Compound Detail

CHEMBL3931525

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COC[C@H]1CN(C(=O)c2ccc3cc(Oc4ccc(C(F)F)cn4)ccc3n2)CCN1

Basic Information

ChEMBL ID CHEMBL3931525
Phase Preclinical
Structure Type MOL
InChI Key FBRAUGXMWZJVLC-MRXNPFEDSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
3.42
ALogP
6
HBA
1
HBD
76.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22F2N4O3
MW 428.44
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.27

Activity Summary

IC50 4 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.05 5.895 895.0 2
Sodium channel protein type 10 subunit alpha
CHEMBL5451
IC50 5.79 5.71 1640.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine