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Compound Detail

CHEMBL1426908

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CCC(=O)n1nc(-c2cccnc2)nc1NCc1cccs1

Basic Information

ChEMBL ID CHEMBL1426908
Phase Preclinical
Structure Type MOL
InChI Key USPONIIDTPKNCY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
3.06
ALogP
7
HBA
1
HBD
72.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N5OS
MW 313.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.49

Activity Summary

IC50 2 meas. best 8.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 8.63 8.63 2.4 1
Plasma kallikrein
CHEMBL2000
IC50 4.26 4.26 55000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine