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Compound Detail

CHEMBL145206

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N=C(N)c1cccc(C[C@H](NS(=O)(=O)c2ccc3ccccc3c2)C(=O)N2CCCCCCC2)c1

Basic Information

ChEMBL ID CHEMBL145206
Phase Preclinical
Structure Type MOL
InChI Key BMBUOWWYVODQOG-VWLOTQADSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
3.81
ALogP
4
HBA
3
HBD
116.3
PSA (Ų)
0.34
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 C27H32N4O3S
MW 492.65
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.98

Activity Summary

Ki 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 7.52 7.52 30.0 1
Serine protease 1
CHEMBL3769
Ki 6.21 6.21 609.5 1
Coagulation factor X
CHEMBL244
Ki 4.66 4.66 21978.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 29.99 nM 7.52 Binding affinity towards thrombin 9986717
Serine protease 1 Ki = 609.54 nM 6.21 Binding affinity towards trypsin 9986717
Coagulation factor X Ki = 21978.6 nM 4.66 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