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Compound Detail

CHEMBL2164671

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CN(C)C(=O)[C@@H]1CCCC[C@H]1C(=O)NCC#N

Basic Information

ChEMBL ID CHEMBL2164671
Phase Preclinical
Structure Type MOL
InChI Key COAAWIOBUIHLMS-NXEZZACHSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
0.52
ALogP
3
HBA
1
HBD
73.2
PSA (Ų)
0.73
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 C12H19N3O2
MW 237.30
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 6.59 6.59 257.0 1
Cathepsin S
CHEMBL2954
IC50 5.43 5.43 3700.0 1
Cathepsin B
CHEMBL4072
IC50 5.01 5.01 9820.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 2.0 mL.min-1.g-1 Rattus norvegicus
CL 5.1 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 Unchecked 1
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

Data from ChEMBL 36 via Core Engine