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Compound Detail

CHEMBL261536

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CN(C)CCOc1cc(Cl)cc(C(=O)Nc2ccc(Cl)cn2)c1NC(=O)c1ccc(N2CCCCC2=O)cc1

Basic Information

ChEMBL ID CHEMBL261536
Phase Preclinical
Structure Type MOL
InChI Key AUSYXSAYCHFBCG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

570.5
MW (Da)
5.35
ALogP
6
HBA
2
HBD
103.9
PSA (Ų)
0.36
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29Cl2N5O4
MW 570.48
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.64

Activity Summary

Ki 1 meas. best 10.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 10.19 10.19 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 0.065 nM 10.19 Inhibition of human factor 10a 18424044

Literature References

PubMed DOI Target Context # Activities
18424044 10.1016/j.bmcl.2008.03.092 Coagulation factor X 1
18424044 10.1016/j.bmcl.2008.03.092 Plasma 1
18424044 10.1016/j.bmcl.2008.03.092 No relevant target 1

Data from ChEMBL 36 via Core Engine