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Compound Detail

CHEMBL140016

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CCOC(=O)C(CCc1cccc(C(=N)N)c1)Cn1cnc2cc(C(=N)N)ccc21

Basic Information

ChEMBL ID CHEMBL140016
Phase Preclinical
Structure Type MOL
InChI Key VOHUAWPHONBNQL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
2.42
ALogP
6
HBA
4
HBD
143.9
PSA (Ų)
0.24
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N6O2
MW 406.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.69

Activity Summary

Ki 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 6.85 6.85 140.0 1
Serine protease 1
CHEMBL209
Ki 6.66 6.66 220.0 1
Prothrombin
CHEMBL204
Ki 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11087565 10.1021/jm000113t Coagulation factor X 1
11087565 10.1021/jm000113t Prothrombin 1
11087565 10.1021/jm000113t Serine protease 1 1

Data from ChEMBL 36 via Core Engine