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Compound Detail

CHEMBL4111930

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COc1cc(C(=O)N2CC(C)(CC(C)O)OC[C@H]2C)cc2nc(NC(CF)c3cccc(Cl)c3)oc12

Basic Information

ChEMBL ID CHEMBL4111930
Phase Preclinical
Structure Type MOL
InChI Key SGDUQADKRDIQRQ-WVZWAESISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

520.0
MW (Da)
5.00
ALogP
7
HBA
2
HBD
97.1
PSA (Ų)
0.43
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31ClFN3O5
MW 520.00
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 10.0 10.0 0.1 1
Unchecked
CHEMBL612545
IC50 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine