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Compound Detail

CHEMBL3667895

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

Basic Information

ChEMBL ID CHEMBL3667895
Phase Preclinical
Structure Type MOL
InChI Key PJQIIQDUTSQWIS-KRWDZBQOSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
3.81
ALogP
6
HBA
3
HBD
133.8
PSA (Ų)
0.21
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28FN3O5S
MW 489.57
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.90

Activity Summary

Ki 6 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enteropeptidase
CHEMBL1741195
Ki 9.0 8.8467 1.0 3
Serine protease 1
CHEMBL209
Ki 8.45 8.2833 3.6 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine