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Compound Detail

CHEMBL5427798

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CC(C)(C)C(=O)n1nc(-c2cccnn2)cc1NCc1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL5427798
Phase Preclinical
Structure Type MOL
InChI Key WZZRZNOQVABHDK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.9
MW (Da)
4.35
ALogP
7
HBA
1
HBD
72.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18ClN5OS
MW 375.89
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.07

Activity Summary

EC50 1 meas. best 5.4
IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 8.7 8.7 2.0 1
Plasma
CHEMBL613424
EC50 5.4 5.4 4000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 200.0 mL.min-1.g-1 Mus musculus
CL 6.0 mL.min-1.g-1 Homo sapiens
T1/2 0.85 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine