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Compound Detail

CHEMBL86343

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COc1ccc2ccc(S(=O)(=O)NC3CCN(Cc4ccc5nc(N)ccc5c4)C3=O)cc2c1

Basic Information

ChEMBL ID CHEMBL86343
Phase Preclinical
Structure Type MOL
InChI Key QTMHKYIZBVUMKD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
3.06
ALogP
6
HBA
2
HBD
114.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N4O4S
MW 476.56
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.99

Activity Summary

Ki 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL3656
Ki 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 1200.0 nM 5.92 In vitro evaluation of inhibitory activity against Coagulation factor X in proth... 10498204

Literature References

PubMed DOI Target Context # Activities
10498204 10.1016/s0960-894x(99)00421-7 No relevant target 1
10498204 10.1016/s0960-894x(99)00421-7 Coagulation factor X 1
10498204 10.1016/s0960-894x(99)00421-7 Prothrombin 1
10498204 10.1016/s0960-894x(99)00421-7 Serine protease 1 1

Data from ChEMBL 36 via Core Engine