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Compound Detail

CHEMBL165781

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N/C(=N\O)c1ccc(C[C@H](NS(=O)(=O)c2ccc3ccccc3c2)C(=O)N2CCCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL165781
Phase Preclinical
Structure Type MOL
InChI Key SGLXNTOPTSDIJA-DEOSSOPVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
3.23
ALogP
5
HBA
3
HBD
125.1
PSA (Ų)
0.20
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N4O4S
MW 494.62
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.13

Activity Summary

Ki 2 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 5.94 5.94 1140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 1140.0 nM 5.94 Inhibitory effect against bovine thrombin -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00115-7 Prothrombin 1
- 10.1016/S0960-894X(97)00115-7 Serine protease 1 1
- 10.1016/S0960-894X(97)00115-7 Unchecked 1

Data from ChEMBL 36 via Core Engine