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Compound Detail

CHEMBL332388

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CCOC(=O)[C@@H]1C[C@@H](Oc2c(F)c(Oc3cccc(C(=O)N(C)C)c3)nc(Oc3cc(C(=N)N)ccc3O)c2F)CN1

Basic Information

ChEMBL ID CHEMBL332388
Phase Preclinical
Structure Type MOL
InChI Key GHFFMACRDHXSJW-MSOLQXFVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

585.6
MW (Da)
3.31
ALogP
10
HBA
4
HBD
169.3
PSA (Ų)
0.16
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 C28H29F2N5O7
MW 585.56
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.43

Activity Summary

Ki 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.15 9.15 0.7 1
Prothrombin
CHEMBL204
Ki 6.55 6.55 280.0 1
Serine protease 1
CHEMBL3769
Ki 6.13 6.13 740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9733480 10.1021/jm980280h Canis familiaris 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