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Compound Detail

CHEMBL6007410

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NCCCCC(NC(=O)C1CCCC1)C(=O)COC(C(F)(F)F)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL6007410
Phase Preclinical
Structure Type MOL
InChI Key JMYIBZJMKVECHO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
2.87
ALogP
4
HBA
2
HBD
81.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24F6N2O3
MW 406.37
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness -0.26

Activity Summary

IC50 4 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lys-gingipain
CHEMBL3308977
IC50 9.3 9.3 0.5 2
Unchecked
CHEMBL612545
IC50 9.3 9.3 0.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine