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Compound Detail

CHEMBL3667889

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CCC(CC)(Cc1ccc(C(=O)Oc2ccc(C(=N)N)cc2F)s1)C(=O)N[C@@H](CO)C(=O)O

Basic Information

ChEMBL ID CHEMBL3667889
Phase Preclinical
Structure Type MOL
InChI Key LFSLIAZOFSRRDB-HNNXBMFYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
2.30
ALogP
7
HBA
5
HBD
162.8
PSA (Ų)
0.14
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26FN3O6S
MW 479.53
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.62

Activity Summary

Ki 6 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enteropeptidase
CHEMBL1741195
Ki 9.39 9.27 0.4 3
Serine protease 1
CHEMBL209
Ki 8.75 8.7367 1.8 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine