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Compound Detail

CHEMBL153713

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CC(=N)N1CCC(Oc2ccc(N(Cc3cc4cc(C(=N)N)ccc4s3)S(C)(=O)=O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL153713
Phase Preclinical
Structure Type MOL
InChI Key FKNVXAMPYUAYBK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

499.7
MW (Da)
3.99
ALogP
6
HBA
3
HBD
123.6
PSA (Ų)
0.33
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 C24H29N5O3S2
MW 499.66
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 8.22 8.22 6.0 2
Trypsin II
CHEMBL4290
IC50 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 6.0 nM 8.22 Inhibitory concentration to factor Xa 12565972
Coagulation factor X IC50 = 6.0 nM 8.22 Inhibition of factor 10a 20503967
Trypsin II IC50 = 21.0 nM 7.68 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