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Compound Detail

CHEMBL121807

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CC(C)CC(C(=O)NCC#N)c1cncc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL121807
Phase Preclinical
Structure Type MOL
InChI Key JIGGOBDMVDMNHC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.52
ALogP
3
HBA
1
HBD
65.8
PSA (Ų)
0.83
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3O
MW 307.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.03

Activity Summary

IC50 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 6.85 6.85 142.0 1
Procathepsin L
CHEMBL3837
IC50 6.08 6.08 825.0 1
Bos taurus
CHEMBL613489
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12904076 10.1021/jm0301078 Cathepsin K 1
12904076 10.1021/jm0301078 Procathepsin L 1
12904076 10.1021/jm0301078 Cathepsin S 1
12904076 10.1021/jm0301078 Cathepsin B 1
12904076 10.1021/jm0301078 Bos taurus 1

Data from ChEMBL 36 via Core Engine