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Compound Detail

CHEMBL139331

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Cc1cnc(NCCc2ccccc2)c(=O)n1CC(=O)NCc1ccc(N)nc1

Basic Information

ChEMBL ID CHEMBL139331
Phase Preclinical
Structure Type MOL
InChI Key OMRMVFNHGSWDAM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
1.50
ALogP
7
HBA
3
HBD
114.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N6O2
MW 392.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.18

Activity Summary

Ki 2 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.08 8.08 8.3 1
Serine protease 1
CHEMBL209
Ki 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9804686 10.1021/jm980368v Prothrombin 1
9804686 10.1021/jm980368v Serine protease 1 1
9804686 10.1021/jm980368v NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine