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Compound Detail

CHEMBL3672857

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

Basic Information

ChEMBL ID CHEMBL3672857
Phase Preclinical
Structure Type MOL
InChI Key LJIGJWYAZLPIMX-HNNXBMFYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
2.18
ALogP
7
HBA
5
HBD
185.7
PSA (Ų)
0.13
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27FN4O6S
MW 506.56
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.64

Activity Summary

Ki 4 meas. best 9.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enteropeptidase
CHEMBL1741195
Ki 9.17 9.17 0.7 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