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Compound Detail

CHEMBL270565

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CN(C)CCN(C)C(=O)CN(C1CCCN(c2ccc(N3CCCCC3=O)cc2F)C1=O)S(=O)(=O)c1ccc2cc(Cl)ccc2c1

Basic Information

ChEMBL ID CHEMBL270565
Phase Preclinical
Structure Type MOL
InChI Key VKRKFAWAOJZEOM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

672.2
MW (Da)
4.36
ALogP
6
HBA
0
HBD
101.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39ClFN5O5S
MW 672.22
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -1.60

Activity Summary

Ki 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 1.7 nM 8.77 Inhibition of human factor 10a 18329876

Literature References

PubMed DOI Target Context # Activities
18329876 10.1016/j.bmcl.2008.02.054 Unchecked 2
18329876 10.1016/j.bmcl.2008.02.054 Coagulation factor X 1
18329876 10.1016/j.bmcl.2008.02.054 Plasma 1

Data from ChEMBL 36 via Core Engine