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Compound Detail

CHEMBL543419

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CCOC(=O)CN(C(=O)[C@H](CC(=O)NC[C@@H]1CCCN(C(=N)N)C1)NS(=O)(=O)c1ccc2ccccc2c1)C1CC1.Cl

Basic Information

ChEMBL ID CHEMBL543419
Phase Preclinical
Structure Type MOL
InChI Key WIDVUBRMQGSIEW-RIAYWLAYSA-N
Parent Compound CHEMBL1192217
Active Moiety CHEMBL1192217
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

586.7
MW (Da)
1.15
ALogP
7
HBA
4
HBD
175.0
PSA (Ų)
0.16
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 C28H39ClN6O6S
MW 623.18
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.26

Activity Summary

Ki 2 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.07 7.07 86.0 1
Serine protease 1
CHEMBL3769
Ki 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7966150 10.1021/jm00049a008 Prothrombin 1
7966150 10.1021/jm00049a008 Serine protease 1 1
7966150 10.1021/jm00049a008 Thrombin & trypsin 1

Data from ChEMBL 36 via Core Engine