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Compound Detail

CHEMBL2164672

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N#CCNC(=O)[C@@H]1CCCC[C@H]1C(=O)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL2164672
Phase Preclinical
Structure Type MOL
InChI Key SNYYREXJNOFZFK-CHWSQXEVSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
1.45
ALogP
3
HBA
1
HBD
73.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23N3O2
MW 277.37
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 7.14 7.14 73.0 1
Cathepsin S
CHEMBL2954
IC50 5.68 5.68 2110.0 1
Cathepsin B
CHEMBL4072
IC50 5.06 5.06 8750.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 12.0 mL.min-1.g-1 Rattus norvegicus
CL 2.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22742641 10.1021/jm3007257 Liver microsomes 2
22742641 10.1021/jm3007257 No relevant target 2
22742641 10.1021/jm3007257 Cathepsin B 1
22742641 10.1021/jm3007257 Cathepsin S 1
22742641 10.1021/jm3007257 Procathepsin L 1
22742641 10.1021/jm3007257 Cathepsin K 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine