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Compound Detail

CHEMBL122149

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CC(C)CC(C(=O)NCC#N)c1cccc(-c2ccc(N3CCNCC3)cc2)c1

Basic Information

ChEMBL ID CHEMBL122149
Phase Preclinical
Structure Type MOL
InChI Key AQPCFTUFFUSBNZ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
3.53
ALogP
4
HBA
2
HBD
68.2
PSA (Ų)
0.71
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 C24H30N4O
MW 390.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.93

Activity Summary

IC50 5 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 8.05 8.05 9.0 1
Bos taurus
CHEMBL613489
IC50 6.79 6.79 162.0 1
Cathepsin S
CHEMBL2954
IC50 5.91 5.91 1245.0 1
Cathepsin B
CHEMBL4072
IC50 5.62 5.62 2405.0 1
Procathepsin L
CHEMBL3837
IC50 5.32 5.32 4804.0 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