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Compound Detail

CHEMBL5751174

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COC(C)(C)C(=O)NC(CCCCN)C(=O)COc1c(F)ccc(F)c1F

Basic Information

ChEMBL ID CHEMBL5751174
Phase Preclinical
Structure Type MOL
InChI Key BLPZVGBHLNAXPG-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
2.09
ALogP
5
HBA
2
HBD
90.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25F3N2O4
MW 390.40
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.26

Activity Summary

IC50 4 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lys-gingipain
CHEMBL3308977
IC50 10.22 10.22 0.1 1
Unchecked
CHEMBL612545
IC50 10.22 10.22 0.1 1
Cathepsin K
CHEMBL268
IC50 5.05 5.05 9000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine