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Compound Detail

CHEMBL4109095

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CCO[C@@H]1CC(CO)N(C(=O)c2cc(OC)c3oc(NC(CF)c4cccc(Cl)c4)nc3c2)C1

Basic Information

ChEMBL ID CHEMBL4109095
Phase Preclinical
Structure Type MOL
InChI Key RRAIZSNSKNCOGB-QPIRBTGLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

491.9
MW (Da)
4.22
ALogP
7
HBA
2
HBD
97.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClFN3O5
MW 491.95
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 9.72 9.72 0.2 1
Unchecked
CHEMBL612545
IC50 9.72 9.72 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine