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Compound Detail

CHEMBL2164676

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N#CCNC(=O)[C@@H]1CCCC[C@H]1C(=O)N1CCN(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL2164676
Phase Preclinical
Structure Type MOL
InChI Key LNCZYHBVFQTPDF-QZTJIDSGSA-N
3
Targets
6
Activities
1
Assay Types
3
PK Parameters
14
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
1.78
ALogP
4
HBA
1
HBD
76.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N4O2
MW 354.45
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.46

Activity Summary

IC50 6 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 8.15 8.15 7.0 2
Cathepsin B
CHEMBL4072
IC50 6.34 6.34 455.0 2
Cathepsin S
CHEMBL2954
IC50 5.99 5.99 1030.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 115.0 mL.min-1.g-1 Rattus norvegicus
CL 7.7 mL.min-1.g-1 Homo sapiens
Fu 0.5 - 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
22984809 10.1021/jm301119s Liver microsomes 2
22984809 10.1021/jm301119s No relevant target 2
- 10.6019/CHEMBL3301361 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
22984809 10.1021/jm301119s Plasma 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

Data from ChEMBL 36 via Core Engine