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Compound Detail

CHEMBL3330449

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CO[C@H]1CCN(c2ccc3c(c2)OC[C@H]2[C@H](CNC(=O)c4ccc(Cl)s4)OC(=O)N32)C(=O)C1

Basic Information

ChEMBL ID CHEMBL3330449
Phase Preclinical
Structure Type MOL
InChI Key GADLEELSQBIXCX-QRTARXTBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

491.9
MW (Da)
3.06
ALogP
7
HBA
1
HBD
97.4
PSA (Ų)
0.69
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 C22H22ClN3O6S
MW 491.95
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 5.73 5.73 1860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 1860.0 nM 5.73 Inhibition of human factor 10a using N-Z-D-Arg-Gly-Arg-pNA, S-2765 chromogenic s... 25179681

Literature References

PubMed DOI Target Context # Activities
25179681 10.1021/jm501045e Coagulation factor X 1

Data from ChEMBL 36 via Core Engine