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Compound Detail

CHEMBL2172001

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Cc1nnc(C)c2cc(N3CCN(C(=O)[C@@H]4CCCC[C@H]4C(=O)NC4(C#N)CC4)[C@H](C)C3)ccc12

Basic Information

ChEMBL ID CHEMBL2172001
Phase Preclinical
Structure Type MOL
InChI Key SQBHNGLRWQXEGU-NLSFWIRASA-N
3
Targets
3
Activities
1
Assay Types
6
PK Parameters
11
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
3.26
ALogP
6
HBA
1
HBD
102.2
PSA (Ų)
0.73
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 C27H34N6O2
MW 474.61
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 7.77 7.77 17.0 1
Cathepsin S
CHEMBL2954
IC50 5.76 5.76 1750.0 1
Cathepsin B
CHEMBL4072
IC50 5.53 5.53 2940.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 73.0 mL.min-1.kg-1 Rattus norvegicus
CL 11.48 uL.min-1.(10^6cells)-1 Rattus norvegicus
CL 3.0 uL.min-1.(10^6cells)-1 Homo sapiens
F 1.4 % Rattus norvegicus
Fu 0.49 - Homo sapiens
Fu 0.62 - Rattus norvegicus

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 Hepatocyte 2
22984809 10.1021/jm301119s Plasma 2
- 10.6019/CHEMBL3301361 ADMET 2
22984809 10.1021/jm301119s Liver microsomes 1
22984809 10.1021/jm301119s No relevant target 1
22984809 10.1021/jm301119s Cathepsin B 1
22984809 10.1021/jm301119s Cathepsin S 1
22984809 10.1021/jm301119s Cathepsin K 1
22984809 10.1021/jm301119s Procathepsin L 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine