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Compound Detail

CHEMBL256091

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N#Cc1ccc(NCC(F)(F)c2ccccn2)c(F)c1CC(=O)NCc1ccc2c(N)noc2c1

Basic Information

ChEMBL ID CHEMBL256091
Phase Preclinical
Structure Type MOL
InChI Key DAMIKXDHGIBVQV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

480.4
MW (Da)
3.88
ALogP
7
HBA
3
HBD
129.9
PSA (Ų)
0.35
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19F3N6O2
MW 480.45
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.50

Activity Summary

Ki 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 19.0 nM 7.72 Binding affinity to human thrombin 18420408

Literature References

PubMed DOI Target Context # Activities
18420408 10.1016/j.bmcl.2008.03.087 Prothrombin 1
18420408 10.1016/j.bmcl.2008.03.087 Unchecked 1
18420408 10.1016/j.bmcl.2008.03.087 Plasma 1

Data from ChEMBL 36 via Core Engine