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Compound Detail

CHEMBL331939

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COc1ccc2ccc(S(=O)(=O)N[C@H]3CCN(Cc4cc(C(=N)N)cs4)C3=O)cc2c1

Basic Information

ChEMBL ID CHEMBL331939
Phase Preclinical
Structure Type MOL
InChI Key AVFUAEDDAJCFDH-IBGZPJMESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
2.27
ALogP
6
HBA
3
HBD
125.6
PSA (Ų)
0.37
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 C21H22N4O4S2
MW 458.57
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.16

Activity Summary

Ki 3 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 7.08 7.08 83.0 1
Trypsin II
CHEMBL4472
Ki 6.03 6.03 940.0 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
10479288 10.1021/jm990040h Coagulation factor X 1
10479288 10.1021/jm990040h Prothrombin 1
10479288 10.1021/jm990040h Trypsin II 1
24900446 10.1021/ml200291e Kallikrein-6 1

Data from ChEMBL 36 via Core Engine