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Compound Detail

CHEMBL3309616

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C(=C/c1ccccc1)\C(=N/Nc1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3309616
Phase Preclinical
Structure Type MOL
InChI Key MPGPJPXYUJRNIY-ASMFZGAFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
5.22
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.51
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N2
MW 298.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.50

Activity Summary

Ki 2 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin H
CHEMBL3309115
Ki 5.32 5.32 4810.0 1
Cathepsin B
CHEMBL3232689
Ki 4.89 4.89 12740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24913985 10.1016/j.bmc.2014.05.037 Cathepsin B 2
24913985 10.1016/j.bmc.2014.05.037 Cathepsin H 2

Data from ChEMBL 36 via Core Engine