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Compound Detail

CHEMBL350499

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COCC1(C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cc2)CC(c2cccc(C(=N)N)c2)=NO1

Basic Information

ChEMBL ID CHEMBL350499
Phase Preclinical
Structure Type MOL
InChI Key CSZCUWDVIVOGJP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
2.43
ALogP
7
HBA
4
HBD
169.9
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N5O5S
MW 507.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.73

Activity Summary

Ki 4 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL5062
Ki 9.1 9.1 0.8 1
Coagulation factor X
CHEMBL244
Ki 8.47 8.47 3.4 1
Serine protease 1
CHEMBL3769
Ki 7.16 7.16 70.0 1
Prothrombin
CHEMBL204
Ki 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10782664 10.1016/s0960-894x(00)00097-4 Coagulation factor X 2
10782664 10.1016/s0960-894x(00)00097-4 Prothrombin 1
10782664 10.1016/s0960-894x(00)00097-4 Serine protease 1 1
10782664 10.1016/s0960-894x(00)00097-4 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine