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Compound Detail

CHEMBL323309

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N=C(N)c1cccc(C2=NOC(Cn3cnnn3)(C(=O)Nc3ccc(-c4ccccc4S(N)(=O)=O)cc3Cl)C2)c1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL323309
Phase Preclinical
Structure Type MOL
InChI Key QFRGLRMEOOMESR-UHFFFAOYSA-N
Parent Compound CHEMBL1183892
Active Moiety CHEMBL1183892
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

580.0
MW (Da)
2.13
ALogP
10
HBA
4
HBD
204.3
PSA (Ų)
0.18
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23ClF3N9O6S
MW 694.05
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.45

Activity Summary

Ki 3 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.82 9.82 0.1 1
Serine protease 1
CHEMBL209
Ki 7.33 7.33 47.0 1
Prothrombin
CHEMBL204
Ki 6.52 6.52 300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 13.33 mL.min-1.kg-1 Oryctolagus cuniculus
T1/2 0.8 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