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Compound Detail

CHEMBL5427575

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CC(C)(C)C(=O)n1nc(-c2ccccn2)cc1NCc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5427575
Phase Preclinical
Structure Type MOL
InChI Key OGNIMYSUUNODCI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
4.38
ALogP
5
HBA
1
HBD
59.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21FN4O
MW 352.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.59

Activity Summary

EC50 1 meas. best 4.38
IC50 1 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 7.33 7.33 47.0 1
Plasma
CHEMBL613424
EC50 4.38 4.38 42000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 12.5 hr Mus musculus
T1/2 2.0 hr Rattus norvegicus
T1/2 2.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine