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Compound Detail

CHEMBL386203

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Cc1nc2c(C(F)(F)F)nn(-c3ccc4onc(N)c4c3)c2c(=O)n1-c1ccc(-c2ccccc2CNCC2CC2)cc1

Basic Information

ChEMBL ID CHEMBL386203
Phase Preclinical
Structure Type MOL
InChI Key IMHADQMMGOEFNC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

585.6
MW (Da)
5.79
ALogP
9
HBA
2
HBD
116.8
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H26F3N7O2
MW 585.59
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -1.20

Activity Summary

Ki 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.3 9.3 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 0.5 nM 9.3 Binding affinity to human f10a 16870435

Literature References

PubMed DOI Target Context # Activities
16870435 10.1016/j.bmcl.2006.07.002 Coagulation factor X 2
16870435 10.1016/j.bmcl.2006.07.002 Coagulation factor VII/tissue factor 1

Data from ChEMBL 36 via Core Engine