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Compound Detail

CHEMBL213252

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CCN(C)Cc1ccccc1-c1ccc(N2CCc3c(C(F)(F)F)nn(-c4ccc5onc(N)c5c4)c3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL213252
Phase Preclinical
Structure Type MOL
InChI Key OKBAPMZESMJOQK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

560.6
MW (Da)
5.94
ALogP
7
HBA
1
HBD
93.4
PSA (Ų)
0.28
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 C30H27F3N6O2
MW 560.58
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.26

Activity Summary

Ki 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.24 7.24 57.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 57.0 nM 7.24 Binding affinity to human F2a 16730984

Literature References

PubMed DOI Target Context # Activities
16730984 10.1016/j.bmcl.2006.02.069 Coagulation factor VII/tissue factor 1
16730984 10.1016/j.bmcl.2006.02.069 Prothrombin 1
16730984 10.1016/j.bmcl.2006.02.069 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine