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Compound Detail

CHEMBL96218

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COc1ccc2sc(S(=O)(=O)N[C@H]3CCN(Cc4cc(C(=N)N)ccc4N)C3=O)cc2n1

Basic Information

ChEMBL ID CHEMBL96218
Phase Preclinical
Structure Type MOL
InChI Key ZENQPOAIMJIBQI-AWEZNQCLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
1.25
ALogP
8
HBA
4
HBD
164.5
PSA (Ų)
0.23
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 C20H22N6O4S2
MW 474.57
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.28

Activity Summary

Ki 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.3 8.3 5.0 1
Prothrombin
CHEMBL204
Ki 6.68 6.68 210.0 1
Serine protease 1
CHEMBL209
Ki 6.07 6.07 860.0 1
Vitamin K-dependent protein C
CHEMBL4444
Ki 5.02 5.02 9500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10509929 10.1016/s0960-894x(99)00466-7 Coagulation factor X 1
10509929 10.1016/s0960-894x(99)00466-7 Prothrombin 1
10509929 10.1016/s0960-894x(99)00466-7 Serine protease 1 1
10509929 10.1016/s0960-894x(99)00466-7 Vitamin K-dependent protein C 1
10509929 10.1016/s0960-894x(99)00466-7 Plasminogen 1
10509929 10.1016/s0960-894x(99)00466-7 Tissue-type plasminogen activator 1

Data from ChEMBL 36 via Core Engine