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Compound Detail

CHEMBL327189

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NS(=O)(=O)N[C@@H](C(=O)N1CCC[C@H]1C(=O)NCC#Cc1c[nH]cn1)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL327189
Phase Preclinical
Structure Type MOL
InChI Key OVJSSMLSAPSWSP-LADGPHEKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
0.86
ALogP
5
HBA
4
HBD
150.3
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N6O4S
MW 520.62
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.69

Activity Summary

Ki 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 9.1 9.1 0.8 1
Serine protease 1
CHEMBL3769
Ki 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 0.8 nM 9.1 In vitro inhibition of human thrombin. 11133089
Serine protease 1 Ki = 18.0 nM 7.75 Inhibitory activity against Bovine Trypsin 11133089

Literature References

PubMed DOI Target Context # Activities
11133089 10.1016/s0960-894x(00)00579-5 Prothrombin 1
11133089 10.1016/s0960-894x(00)00579-5 Serine protease 1 1
11133089 10.1016/s0960-894x(00)00579-5 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine