Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL318352

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(C)C(=O)N1CCN(C(=O)[C@H](Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2ccc3ccccc3c2)CC1

Basic Information

ChEMBL ID CHEMBL318352
Phase Preclinical
Structure Type MOL
InChI Key AMRRXWBRMUATPJ-DEOSSOPVSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

536.7
MW (Da)
1.84
ALogP
5
HBA
3
HBD
139.9
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N6O4S
MW 536.66
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.16

Activity Summary

Ki 5 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 8.06 7.26 8.7 2
Serine protease 1
CHEMBL3769
Ki 6.77 6.77 169.8 1
Trypsin II
CHEMBL4472
Ki 5.07 5.07 8500.0 1
Coagulation factor X
CHEMBL244
Ki 4.62 4.62 23988.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9986717 10.1021/jm981062r Prothrombin 1
9986717 10.1021/jm981062r Serine protease 1 1
9986717 10.1021/jm981062r Coagulation factor X 1
9301673 10.1021/jm960668h Prothrombin 1
9301673 10.1021/jm960668h Trypsin II 1

Data from ChEMBL 36 via Core Engine