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Compound Detail

CHEMBL376227

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CCc1ccc(-n2nc(C(F)(F)F)c3c2C(=O)N(c2ccc(-c4ccccc4CN(C)C)cc2)CC3)cc1

Basic Information

ChEMBL ID CHEMBL376227
Phase Preclinical
Structure Type MOL
InChI Key JMGINPKJPSJGBU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
6.39
ALogP
4
HBA
0
HBD
41.4
PSA (Ų)
0.30
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29F3N4O
MW 518.58
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.13

Activity Summary

Ki 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.59 8.59 2.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 2.6 nM 8.59 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