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Compound Detail

CHEMBL5406565

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CC(C)(C)C(=O)n1nc(C2CCCO2)cc1NCc1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL5406565
Phase Preclinical
Structure Type MOL
InChI Key LUIRYOKRKINMQE-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.9
MW (Da)
4.75
ALogP
6
HBA
1
HBD
56.1
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22ClN3O2S
MW 367.90
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.72

Activity Summary

EC50 1 meas. best 4.96
IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 7.92 7.92 12.0 1
Plasma
CHEMBL613424
EC50 4.96 4.96 11000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 100.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine