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Compound Detail

CHEMBL373528

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CN(C)Cc1ccccc1-c1ccc(N2CCc3c(C(F)(F)F)nn(-c4cccc5onc(N)c45)c3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL373528
Phase Preclinical
Structure Type MOL
InChI Key OPXMPWFOOWIJTD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

546.5
MW (Da)
5.55
ALogP
7
HBA
1
HBD
93.4
PSA (Ų)
0.31
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25F3N6O2
MW 546.55
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.05

Activity Summary

Ki 1 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 10.4 10.4 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 0.04 nM 10.4 Binding affinity to human factor Xa 16963264

Literature References

PubMed DOI Target Context # Activities
16963264 10.1016/j.bmcl.2006.08.027 Coagulation factor X 1
16963264 10.1016/j.bmcl.2006.08.027 Plasma 1

Data from ChEMBL 36 via Core Engine