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Compound Detail

CHEMBL3415059

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Cn1c(CNc2ccc(C(=N)N)cc2F)nc2cc(C(=O)N(CCC(=O)O)c3cccc(F)c3)ccc21

Basic Information

ChEMBL ID CHEMBL3415059
Phase Preclinical
Structure Type MOL
InChI Key VXHVCHCIBLEMEP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.5
MW (Da)
3.87
ALogP
6
HBA
4
HBD
137.3
PSA (Ų)
0.20
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24F2N6O3
MW 506.51
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.91

Activity Summary

IC50 2 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 8.34 8.34 4.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25874337 10.1016/j.ejmech.2015.04.012 Prothrombin 1
26690913 10.1016/j.bmc.2015.11.025 Prothrombin 1

Data from ChEMBL 36 via Core Engine