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Compound Detail

CHEMBL2164674

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N#CCNC(=O)[C@@H]1CCCC[C@H]1C(=O)N1CCc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL2164674
Phase Preclinical
Structure Type MOL
InChI Key QOUJDAITQNPNTN-IAGOWNOFSA-N
4
Targets
4
Activities
1
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
2.02
ALogP
3
HBA
1
HBD
73.2
PSA (Ų)
0.86
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 C19H23N3O2
MW 325.41
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.32

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 8.7 8.7 2.0 1
Cathepsin S
CHEMBL2954
IC50 6.29 6.29 515.0 1
Cathepsin B
CHEMBL4072
IC50 6.15 6.15 712.0 1
Procathepsin L
CHEMBL3837
IC50 5.51 5.51 3110.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 145.0 mL.min-1.g-1 Rattus norvegicus
CL 23.0 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
- 10.6019/CHEMBL3301361 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