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Compound Detail

CHEMBL72318

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CN(C)C(=O)c1cccc(Oc2nc(Oc3cc(C(=N)N)ccc3O)c(F)c(N(C)CC(=O)O)c2F)c1

Basic Information

ChEMBL ID CHEMBL72318
Phase Preclinical
Structure Type MOL
InChI Key SJXRMUMLUCMWJJ-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

515.5
MW (Da)
3.16
ALogP
8
HBA
4
HBD
162.3
PSA (Ų)
0.25
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 C24H23F2N5O6
MW 515.47
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.78

Activity Summary

Ki 6 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.39 9.39 0.4 2
Serine protease 1
CHEMBL3769
Ki 5.96 5.96 1100.0 2
Prothrombin
CHEMBL204
Ki 5.35 5.35 4500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9733480 10.1021/jm980280h Canis familiaris 3
9873520 10.1016/s0960-894x(98)00386-2 Coagulation factor X 1
9873520 10.1016/s0960-894x(98)00386-2 Prothrombin 1
9873520 10.1016/s0960-894x(98)00386-2 Serine protease 1 1
9733480 10.1021/jm980280h Coagulation factor X 1
9733480 10.1021/jm980280h Prothrombin 1
9733480 10.1021/jm980280h Serine protease 1 1
9733480 10.1021/jm980280h ADMET 1

Data from ChEMBL 36 via Core Engine