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Compound Detail

CHEMBL2132758

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COc1ccc(C2CC(c3ccccc3)=NN2c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2132758
Phase Preclinical
Structure Type MOL
InChI Key GBGBZODHBDYVBP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
5.05
ALogP
3
HBA
0
HBD
24.8
PSA (Ų)
0.67
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 C22H20N2O
MW 328.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.10

Activity Summary

Ki 2 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL3232689
Ki 5.88 5.88 1311.0 1
Cathepsin H
CHEMBL3309115
Ki 5.67 5.67 2119.0 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