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Compound Detail

CHEMBL3667909

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CC(C)(Cc1ccc(C(=O)Oc2ccc(C(=N)N)cc2F)s1)C(=O)Nc1ccc(C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3667909
Phase Preclinical
Structure Type MOL
InChI Key QWJBPYHICUEKBK-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

483.5
MW (Da)
4.30
ALogP
6
HBA
4
HBD
142.6
PSA (Ų)
0.16
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22FN3O5S
MW 483.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.01

Activity Summary

Ki 4 meas. best 8.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enteropeptidase
CHEMBL1741195
Ki 8.97 8.97 1.1 2
Serine protease 1
CHEMBL209
Ki 8.54 8.54 2.9 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine