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Compound Detail

CHEMBL414530

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CN1CCN(c2cccc(CCNC(=O)c3cnc(C#N)nc3NCC(C)(C)C)c2)CC1

Basic Information

ChEMBL ID CHEMBL414530
Phase Preclinical
Structure Type MOL
InChI Key LCGRTAPRJZMTIT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
2.53
ALogP
7
HBA
2
HBD
97.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N7O
MW 435.58
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.40

Activity Summary

IC50 3 meas. best 10.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 10.96 10.96 0.0 1
Procathepsin L
CHEMBL3837
IC50 9.09 9.09 0.8 1
Cathepsin S
CHEMBL2954
IC50 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17256925 10.1021/jm0613525 Cathepsin K 1
17256925 10.1021/jm0613525 Procathepsin L 1
17256925 10.1021/jm0613525 Cathepsin S 1

Data from ChEMBL 36 via Core Engine