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Compound Detail

CHEMBL2171992

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COc1ccc(N2CCN(C(=O)[C@@H]3CCCC[C@H]3C(=O)NC3(C#N)CC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL2171992
Phase Preclinical
Structure Type MOL
InChI Key UHYCUITVTUDBPM-WOJBJXKFSA-N
3
Targets
3
Activities
1
Assay Types
4
PK Parameters
10
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
2.32
ALogP
5
HBA
1
HBD
85.7
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N4O3
MW 410.52
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -1.14

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 7.85 7.85 14.0 1
Cathepsin B
CHEMBL4072
IC50 5.84 5.84 1440.0 1
Cathepsin S
CHEMBL2954
IC50 5.53 5.53 2950.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 73.0 mL.min-1.kg-1 Rattus norvegicus
F 3.5 % Rattus norvegicus
Fu 0.25 - Rattus norvegicus
Fu 0.46 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22984809 10.1021/jm301119s Rattus norvegicus 3
22984809 10.1021/jm301119s Plasma 2
22984809 10.1021/jm301119s Liver microsomes 2
22984809 10.1021/jm301119s No relevant target 2
22984809 10.1021/jm301119s Hepatocyte 1
22984809 10.1021/jm301119s Cathepsin B 1
22984809 10.1021/jm301119s Cathepsin S 1
22984809 10.1021/jm301119s Procathepsin L 1
22984809 10.1021/jm301119s Cathepsin K 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine