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Compound Detail

CHEMBL1183796

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CCOCC1(C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cn2)CC(c2cccc(C(=N)N)c2)=NO1

Basic Information

ChEMBL ID CHEMBL1183796
Phase Preclinical
Structure Type MOL
InChI Key MJYHESARPKNXPY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
2.22
ALogP
8
HBA
4
HBD
182.8
PSA (Ų)
0.25
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N6O5S
MW 522.59
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.83

Activity Summary

Ki 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.1 9.1 0.8 1
Serine protease 1
CHEMBL209
Ki 7.6 7.6 25.0 1
Prothrombin
CHEMBL204
Ki 5.3 5.3 5000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 21.67 mL.min-1.kg-1 Oryctolagus cuniculus
T1/2 0.6 hr Oryctolagus cuniculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10425087 10.1021/jm980406a Oryctolagus cuniculus 3
10425087 10.1021/jm980406a Coagulation factor X 1
10425087 10.1021/jm980406a Prothrombin 1
10425087 10.1021/jm980406a Serine protease 1 1

Data from ChEMBL 36 via Core Engine