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Compound Detail

CHEMBL3309807

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COc1ccc(-c2cc(-c3ccccc3)nn2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3309807
Phase Preclinical
Structure Type MOL
InChI Key YTXHHPOUUVVWGT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
5.21
ALogP
3
HBA
0
HBD
27.1
PSA (Ų)
0.51
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N2O
MW 326.40
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.09

Activity Summary

Ki 2 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin H
CHEMBL3309115
Ki 5.48 5.48 3330.0 1
Cathepsin B
CHEMBL3232689
Ki 5.33 5.33 4706.0 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