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Compound Detail

CHEMBL270221

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CN(C)CCN(C)C(=O)CN(C1CCCN(c2ccc(-n3ccccc3=O)cc2F)C1=O)S(=O)(=O)c1cc2ccc(Cl)nc2s1

Basic Information

ChEMBL ID CHEMBL270221
Phase Preclinical
Structure Type MOL
InChI Key BWBZOJZMAGJALC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

675.2
MW (Da)
3.45
ALogP
9
HBA
0
HBD
116.1
PSA (Ų)
0.24
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 C30H32ClFN6O5S2
MW 675.21
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.66

Activity Summary

Ki 1 meas. best 10.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 10.89 10.89 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 0.013 nM 10.89 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
18329876 10.1016/j.bmcl.2008.02.054 Caco-2 1

Data from ChEMBL 36 via Core Engine