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Compound Detail

CHEMBL459136

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CC(C)c1ccc(CCNS(=O)(=O)c2cc(C(=N)N)ccc2O)c(NC(=O)C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL459136
Phase Preclinical
Structure Type MOL
InChI Key JVCOIFKQJCTFDZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
1.34
ALogP
6
HBA
6
HBD
182.7
PSA (Ų)
0.20
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 C20H24N4O6S
MW 448.50
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.79

Activity Summary

Ki 1 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.01 8.01 9.7 1

Pharmacokinetic Data

Parameter Value Units Species
CL 20.0 ml/min Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 9.7 nM 8.01 Inhibition of human factor 10a by Dixon-plot method 18667303

Literature References

PubMed DOI Target Context # Activities
18667303 10.1016/j.bmcl.2008.07.009 Coagulation factor X 1
18667303 10.1016/j.bmcl.2008.07.009 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine