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Compound Detail

CHEMBL5772373

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[N-]=[N+]=Nc1cccc(C(=O)NC(CCCCN)C(=O)COc2c(F)cccc2F)c1

Basic Information

ChEMBL ID CHEMBL5772373
Phase Preclinical
Structure Type MOL
InChI Key GHJYTGRJHFYHNA-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
3.78
ALogP
5
HBA
2
HBD
130.2
PSA (Ų)
0.25
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21F2N5O3
MW 417.42
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.51

Activity Summary

IC50 4 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lys-gingipain
CHEMBL3308977
IC50 10.1 10.1 0.1 2
Unchecked
CHEMBL612545
IC50 10.1 10.1 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine