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Compound Detail

CHEMBL3667884

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

Basic Information

ChEMBL ID CHEMBL3667884
Phase Preclinical
Structure Type MOL
InChI Key CXAAAVDPZVTHHD-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
2.94
ALogP
6
HBA
4
HBD
142.6
PSA (Ų)
0.21
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 C21H24FN3O5S
MW 449.50
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.86

Activity Summary

Ki 6 meas. best 9.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enteropeptidase
CHEMBL1741195
Ki 9.16 9.16 0.7 3
Serine protease 1
CHEMBL209
Ki 9.02 9.02 0.9 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine