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Compound Detail

CHEMBL3667883

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C=CCN(CC(=O)O)C(=O)C(C)(C)Cc1ccc(C(=O)Oc2ccc(C(=N)N)cc2F)s1

Basic Information

ChEMBL ID CHEMBL3667883
Phase Preclinical
Structure Type MOL
InChI Key XYNSVADDWDUDBJ-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
3.06
ALogP
6
HBA
3
HBD
133.8
PSA (Ų)
0.16
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24FN3O5S
MW 461.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.95

Activity Summary

Ki 6 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enteropeptidase
CHEMBL1741195
Ki 9.62 9.62 0.2 3
Serine protease 1
CHEMBL209
Ki 9.3 9.3 0.5 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine