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Compound Detail

CHEMBL135041

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CCOC(=O)C(Cc1cccc(C(=N)N)c1)NC(=O)CNS(=O)(=O)c1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL135041
Phase Preclinical
Structure Type MOL
InChI Key DXPBRYSUDXIFKV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
0.85
ALogP
6
HBA
4
HBD
151.4
PSA (Ų)
0.24
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N4O5S
MW 446.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.02

Activity Summary

Ki 4 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL3656
Ki 6.34 6.34 460.0 1
Coagulation factor X
CHEMBL244
Ki 5.89 5.89 1300.0 1
Trypsin II
CHEMBL4472
Ki 4.77 4.77 17000.0 1
Prothrombin
CHEMBL4471
Ki 4.34 4.34 46000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9784099 10.1021/jm980227t Coagulation factor X 2
9784099 10.1021/jm980227t Prothrombin 1
9784099 10.1021/jm980227t Trypsin II 1

Data from ChEMBL 36 via Core Engine