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Compound Detail

CHEMBL5410746

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CC(C)(C)C(=O)n1nc(-c2cccc(=O)[nH]2)cc1NCc1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL5410746
Phase Preclinical
Structure Type MOL
InChI Key RGAASIPFIIVIDK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

390.9
MW (Da)
4.25
ALogP
6
HBA
2
HBD
79.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19ClN4O2S
MW 390.90
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.68

Activity Summary

EC50 1 meas. best 5.17
IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 9.0 9.0 1.0 1
Plasma
CHEMBL613424
EC50 5.17 5.17 6800.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 53.0 mL.min-1.g-1 Mus musculus
T1/2 0.8333 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine