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Compound Detail

CHEMBL152661

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CC(=N)N1CCC(Oc2ccc(N(Cc3cccc(-c4cccc(C(=N)N)c4)c3)S(C)(=O)=O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL152661
Phase Preclinical
Structure Type MOL
InChI Key NSNKLQDKIRIFBD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

519.7
MW (Da)
4.44
ALogP
5
HBA
3
HBD
123.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N5O3S
MW 519.67
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 8.15 8.15 7.0 2
Trypsin II
CHEMBL4290
IC50 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 7.0 nM 8.15 Inhibitory concentration to factor Xa 12565972
Coagulation factor X IC50 = 7.0 nM 8.15 Inhibition of factor 10a 20503967
Trypsin II IC50 = 360.0 nM 6.44 Inhibitory concentration against trypsin 12565972

Literature References

PubMed DOI Target Context # Activities
12565972 10.1016/s0960-894x(02)00927-7 Coagulation factor X 1
12565972 10.1016/s0960-894x(02)00927-7 Prothrombin 1
12565972 10.1016/s0960-894x(02)00927-7 Trypsin II 1
12565972 10.1016/s0960-894x(02)00927-7 Unchecked 1
20503967 10.1021/jm100146h Coagulation factor X 1

Data from ChEMBL 36 via Core Engine