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Compound Detail

CHEMBL3330445

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CC(=O)N(C)c1ccc2c(c1)OC[C@H]1[C@H](CNC(=O)c3ccc(Cl)s3)OC(=O)N21

Basic Information

ChEMBL ID CHEMBL3330445
Phase Preclinical
Structure Type MOL
InChI Key ALTWSAAWZMFXIC-ZFWWWQNUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

435.9
MW (Da)
2.90
ALogP
6
HBA
1
HBD
88.2
PSA (Ų)
0.80
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 C19H18ClN3O5S
MW 435.89
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 7.06 6.36 87.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25179681 10.1021/jm501045e Coagulation factor X 1
38513340 10.1016/j.ejmech.2024.116326 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine