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Compound Detail

CHEMBL353793

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O=C1CN(S(=O)(=O)c2cc3ccc(Cl)cc3s2)CCN1Cc1cc2cc[nH]cc-2n1

Basic Information

ChEMBL ID CHEMBL353793
Phase Preclinical
Structure Type MOL
InChI Key FNKKWQOJVUTUQG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

461.0
MW (Da)
3.42
ALogP
5
HBA
1
HBD
86.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17ClN4O3S2
MW 460.97
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.72

Activity Summary

Ki 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 7.35 7.35 45.0 1
Prothrombin
CHEMBL204
Ki 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 45.0 nM 7.35 In vitro binding affinity for human Coagulation factor X 12593648
Prothrombin Ki = 3900.0 nM 5.41 Binding affinity towards thrombin 12593648

Literature References

PubMed DOI Target Context # Activities
12593648 10.1021/jm020384z Coagulation factor X 1
12593648 10.1021/jm020384z Prothrombin 1
12593648 10.1021/jm020384z Serine protease 1 1
12593648 10.1021/jm020384z No relevant target 1

Data from ChEMBL 36 via Core Engine