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Compound Detail

CHEMBL153565

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

Basic Information

ChEMBL ID CHEMBL153565
Phase Preclinical
Structure Type MOL
InChI Key ICXHRWNWXWMBOD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
0.09
ALogP
7
HBA
4
HBD
153.6
PSA (Ų)
0.32
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N4O5S
MW 434.52
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.42

Activity Summary

Ki 5 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL3656
Ki 6.08 6.08 840.0 1
Prothrombin
CHEMBL4471
Ki 5.41 5.41 3900.0 1
Serine protease 1
CHEMBL3769
Ki 5.24 5.24 5700.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 4.64 4.64 23000.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 4.11 4.11 78000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9876114 10.1021/jm981068g Serine protease 1 1
9876114 10.1021/jm981068g Coagulation factor X 1
9876114 10.1021/jm981068g Prothrombin 1
9876114 10.1021/jm981068g Tissue-type plasminogen activator 1
9876114 10.1021/jm981068g Urokinase-type plasminogen activator 1

Data from ChEMBL 36 via Core Engine