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Compound Detail

CHEMBL432704

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

Basic Information

ChEMBL ID CHEMBL432704
Phase Preclinical
Structure Type MOL
InChI Key ZUZFUWRBEVPIHO-JOCHJYFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
3.02
ALogP
7
HBA
4
HBD
146.7
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N4O6S
MW 510.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.72

Activity Summary

Ki 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.21 7.21 62.0 1
Trypsin
CHEMBL2095204
Ki 5.85 5.85 1425.0 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