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Compound Detail

CHEMBL3667886

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CC(C)(Cc1ccc(C(=O)Oc2ccc(C(=N)N)cc2F)s1)C(=O)N1CCC[C@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL3667886
Phase Preclinical
Structure Type MOL
InChI Key BBMBOQSWYMFNGF-HNNXBMFYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
3.03
ALogP
6
HBA
3
HBD
133.8
PSA (Ų)
0.25
QED
0
Ro5 Violations
7
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 -0.91

Activity Summary

Ki 4 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enteropeptidase
CHEMBL1741195
Ki 9.06 9.06 0.9 2
Serine protease 1
CHEMBL209
Ki 8.77 8.77 1.7 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine