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Compound Detail

CHEMBL5945565

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O=C(O)c1scc(-c2cnc([C@@H]3CCc4cc(-c5cc(Cl)ccc5-n5cnnn5)cc(=O)n43)[nH]2)c1F

Basic Information

ChEMBL ID CHEMBL5945565
Phase Preclinical
Structure Type MOL
InChI Key HKFKXULCJJOCNC-SFHVURJKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

523.9
MW (Da)
3.97
ALogP
9
HBA
2
HBD
131.6
PSA (Ų)
0.36
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H15ClFN7O3S
MW 523.94
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
IC50 8.8 8.8 1.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine