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Compound Detail

CHEMBL332322

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CN1CCN=C1c1cccc(Oc2nc(Oc3cc(C(=N)N)ccc3O)c(F)c(OC3CCN(CC(=O)O)CC3)c2F)c1

Basic Information

ChEMBL ID CHEMBL332322
Phase Preclinical
Structure Type MOL
InChI Key ZKPMPXGSEXIYPL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

596.6
MW (Da)
3.55
ALogP
10
HBA
4
HBD
166.8
PSA (Ų)
0.20
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30F2N6O6
MW 596.59
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.41

Activity Summary

Ki 3 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.62 9.62 0.2 1
Prothrombin
CHEMBL204
Ki 6.9 6.9 125.0 1
Serine protease 1
CHEMBL3769
Ki 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9733480 10.1021/jm980280h Baboon 5
9733480 10.1021/jm980280h Canis familiaris 3
9733480 10.1021/jm980280h Cynomolgus monkey 3
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