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Compound Detail

CHEMBL315218

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COc1ccc2ccc(S(=O)(=O)N[C@H]3CCN(Cc4ccc5ccnc(N)c5c4)C3=O)cc2c1

Basic Information

ChEMBL ID CHEMBL315218
Phase Preclinical
Structure Type MOL
InChI Key FBXKQKLNWKCKSK-QHCPKHFHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
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 -0.98

Activity Summary

Ki 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 6.75 6.75 180.0 1
Coagulation factor X
CHEMBL3656
Ki 6.75 6.75 180.0 1
Prothrombin
CHEMBL204
Ki 5.87 5.87 1350.0 1

Activity Data Samples

Top measurements by pChEMBL value

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
20503967 10.1021/jm100146h Coagulation factor X 1

Data from ChEMBL 36 via Core Engine