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Compound Detail

CHEMBL5847329

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COC(C)(C)C(=O)NC(CCCCN)C(=O)COc1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL5847329
Phase Preclinical
Structure Type MOL
InChI Key FSKZJVZVMRPTFL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
1.95
ALogP
5
HBA
2
HBD
90.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26F2N2O4
MW 372.41
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lys-gingipain
CHEMBL3308977
IC50 10.15 10.15 0.1 1
Unchecked
CHEMBL612545
IC50 10.15 10.15 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine