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Compound Detail

CHEMBL344104

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N=C(N)c1cccc(C[C@H](NS(=O)(=O)c2cccc3ccccc23)C(=O)N2CCCCC2)c1

Basic Information

ChEMBL ID CHEMBL344104
Phase Preclinical
Structure Type MOL
InChI Key SFYGGBIILXMJDK-QFIPXVFZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
3.03
ALogP
4
HBA
3
HBD
116.3
PSA (Ų)
0.37
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 C25H28N4O3S
MW 464.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.96

Activity Summary

Ki 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 6.64 6.64 230.1 1
Serine protease 1
CHEMBL3769
Ki 6.21 6.21 609.5 1
Coagulation factor X
CHEMBL244
Ki 4.77 4.77 16982.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 230.14 nM 6.64 Binding affinity towards thrombin 9986717
Serine protease 1 Ki = 609.54 nM 6.21 Binding affinity towards trypsin 9986717
Coagulation factor X Ki = 16982.44 nM 4.77 Binding affinity towards Coagulation factor Xa 9986717

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

Data from ChEMBL 36 via Core Engine