Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL476187

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CO[C@@H]1C[C@H](C(=O)Nc2ccc(-n3ccccc3=O)cn2)N(C(=O)Nc2ccc(Cl)cc2)C1

Basic Information

ChEMBL ID CHEMBL476187
Phase Preclinical
Structure Type MOL
InChI Key RPRRBPGLRUYEKO-RTBURBONSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

467.9
MW (Da)
3.15
ALogP
6
HBA
2
HBD
105.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClN5O4
MW 467.91
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 8.34 8.34 4.6 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 4.6 nM 8.34 Inhibition of human Factor-10a 19231206

Literature References

PubMed DOI Target Context # Activities
19231206 10.1016/j.bmc.2009.01.063 Plasma 1
19231206 10.1016/j.bmc.2009.01.063 Rattus norvegicus 1
19231206 10.1016/j.bmc.2009.01.063 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine