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Compound Detail

CHEMBL331666

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COc1nccc(-c2ccc(S(=O)(=O)N[C@H]3CCN(Cc4cccc(C(=N)N)c4)C3=O)s2)n1

Basic Information

ChEMBL ID CHEMBL331666
Phase Preclinical
Structure Type MOL
InChI Key IPTDWSONQGTYHA-INIZCTEOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
1.58
ALogP
8
HBA
3
HBD
151.4
PSA (Ų)
0.32
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N6O4S2
MW 486.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.49

Activity Summary

Ki 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 150.0 nM 6.82 Inhibition of human coagulation factor Xa 10479289

Literature References

PubMed DOI Target Context # Activities
10479289 10.1021/jm990041+ Coagulation factor X 1
10479289 10.1021/jm990041+ Prothrombin 1
10479289 10.1021/jm990041+ Trypsin II 1

Data from ChEMBL 36 via Core Engine