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Compound Detail

CHEMBL477228

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Cc1cccn(-c2ccc(NC(=O)[C@H]3C[C@@](C)(O)CN3C(=O)Nc3ccc(Cl)cc3)c(F)c2)c1=O

Basic Information

ChEMBL ID CHEMBL477228
Phase Preclinical
Structure Type MOL
InChI Key GGTGNPPQKCGMGG-PXDATVDWSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

498.9
MW (Da)
3.93
ALogP
5
HBA
3
HBD
103.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClFN4O4
MW 498.94
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 9.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 9.27 9.27 0.5 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.6 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 0.54 nM 9.27 Inhibition of human Factor-10a 19231206

Literature References

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

Data from ChEMBL 36 via Core Engine