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Compound Detail

CHEMBL390266

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COc1ccc(OC)c(S(=O)(=O)N2CCC(N(C/C=C/c3cccc(C(=N)N)c3)S(=O)(=O)CC(=O)O)CC2)c1

Basic Information

ChEMBL ID CHEMBL390266
Phase Preclinical
Structure Type MOL
InChI Key CXLUJOPSFZJSPF-GQCTYLIASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

580.7
MW (Da)
1.57
ALogP
8
HBA
3
HBD
180.4
PSA (Ų)
0.25
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N4O8S2
MW 580.69
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 8.0 8.0 10.0 1
Trypsin
CHEMBL2095204
IC50 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 10.0 nM 8.0 Inhibition of human factor 10a 17416533
Trypsin IC50 = 5300.0 nM 5.28 Inhibition of human trypsin 17416533

Literature References

PubMed DOI Target Context # Activities
17416533 10.1016/j.bmc.2007.03.066 Unchecked 2
17416533 10.1016/j.bmc.2007.03.066 Plasma 2
17416533 10.1016/j.bmc.2007.03.066 Coagulation factor X 1
17416533 10.1016/j.bmc.2007.03.066 Prothrombin 1
17416533 10.1016/j.bmc.2007.03.066 Trypsin 1

Data from ChEMBL 36 via Core Engine