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Compound Detail

CHEMBL296177

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N=C(N)NS(=O)(=O)c1ccc(NC(=O)[C@@H](Cc2ccccc2)NC(=O)OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL296177
Phase Preclinical
Structure Type MOL
InChI Key OAFNGMDYNNWAIT-OAQYLSRUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
2.33
ALogP
6
HBA
5
HBD
163.5
PSA (Ų)
0.23
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 C24H25N5O5S
MW 495.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.79

Activity Summary

Ki 2 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.27 7.27 54.0 1
Trypsin
CHEMBL2095204
Ki 5.89 5.89 1285.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10794696 10.1021/jm9903693 Prothrombin 1
10794696 10.1021/jm9903693 Trypsin 1

Data from ChEMBL 36 via Core Engine