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Compound Detail

CHEMBL333266

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CCOC(=O)CN(C)c1c(F)c(Oc2cccc(C3=NCCN3C)c2)nc(Oc2cc(C(=N)N)ccc2O)c1F

Basic Information

ChEMBL ID CHEMBL333266
Phase Preclinical
Structure Type MOL
InChI Key IPHOQSDIURNFBI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

554.5
MW (Da)
3.63
ALogP
10
HBA
3
HBD
146.6
PSA (Ų)
0.19
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 C27H28F2N6O5
MW 554.55
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.61

Activity Summary

Ki 3 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.59 9.59 0.3 1
Serine protease 1
CHEMBL3769
Ki 6.62 6.62 240.0 1
Prothrombin
CHEMBL204
Ki 6.2 6.2 630.0 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