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Compound Detail

CHEMBL309541

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Cn1ccnc1-c1cccc(Oc2cc(C(=O)O)cc(Oc3cc(C(=N)N)ccc3O)n2)c1

Basic Information

ChEMBL ID CHEMBL309541
Phase Preclinical
Structure Type MOL
InChI Key ANYDGTKZBSTRJJ-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
3.75
ALogP
8
HBA
4
HBD
156.6
PSA (Ų)
0.25
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N5O5
MW 445.44
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.54

Activity Summary

Ki 7 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.05 8.05 9.0 3
Prothrombin
CHEMBL204
Ki 6.75 6.75 180.0 2
Serine protease 1
CHEMBL3769
Ki 6.19 6.185 650.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9733480 10.1021/jm980280h Coagulation factor X 1
9733480 10.1021/jm980280h Prothrombin 1
9733480 10.1021/jm980280h Serine protease 1 1
14667222 10.1021/jm030288d Coagulation factor X 1
12036356 10.1021/jm0200660 Coagulation factor X 1
12036356 10.1021/jm0200660 Prothrombin 1
12036356 10.1021/jm0200660 Serine protease 1 1

Data from ChEMBL 36 via Core Engine