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Compound Detail

CHEMBL2130993

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Cc1ccc(C2CC(c3ccccc3)=NN2c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2130993
Phase Preclinical
Structure Type MOL
InChI Key ZDTNKHNZNGPMJY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
5.35
ALogP
2
HBA
0
HBD
15.6
PSA (Ų)
0.64
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N2
MW 312.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.25

Activity Summary

Ki 2 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL3232689
Ki 5.87 5.87 1365.0 1
Cathepsin H
CHEMBL3309115
Ki 5.38 5.38 4184.0 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