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Compound Detail

CHEMBL372108

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FC(F)(CNc1cccc2oc(Cc3ccccc3-n3cncn3)nc12)C1CCCCN1

Basic Information

ChEMBL ID CHEMBL372108
Phase Preclinical
Structure Type MOL
InChI Key YRSRRAAXPPLRKW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
4.19
ALogP
7
HBA
2
HBD
80.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24F2N6O
MW 438.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.04

Activity Summary

Ki 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.0 6.0 1000.0 1
Coagulation factor X
CHEMBL244
Ki 4.22 4.22 60000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 1000.0 nM 6.0 Inhibitory constant against thrombin 16137886
Coagulation factor X Ki = 60000.0 nM 4.22 Inhibitory constant against human Coagulation factor Xa 16137886

Literature References

PubMed DOI Target Context # Activities
16137886 10.1016/j.bmcl.2005.07.022 Prothrombin 1
16137886 10.1016/j.bmcl.2005.07.022 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine