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Compound Detail

CHEMBL3740928

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Cn1c(CNc2ccc(C(=N)N)cc2)nc2cc(C(=O)N(CCC(=O)O)c3ccc(F)c(F)c3)ccc21

Basic Information

ChEMBL ID CHEMBL3740928
Phase Preclinical
Structure Type MOL
InChI Key HYAJLTKNSGXISU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
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 -1.76

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 8.4 8.4 4.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26690913 10.1016/j.bmc.2015.11.025 Prothrombin 2

Data from ChEMBL 36 via Core Engine