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Compound Detail

CHEMBL2071095

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N#CC1(NC(=O)[C@@H]2CCCC[C@H]2C(=O)N2CCN(c3nc4ncccc4s3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL2071095
Phase Preclinical
Structure Type MOL
InChI Key AOXOTPFMIVMRQI-HZPDHXFCSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
9
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
2.32
ALogP
7
HBA
1
HBD
102.2
PSA (Ų)
0.79
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 C22H26N6O2S
MW 438.56
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.61

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 7.3 7.3 50.1 1
Cathepsin S
CHEMBL2954
IC50 5.8 5.8 1584.9 1
Cathepsin B
CHEMBL4072
IC50 5.4 5.4 3981.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 2.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22858142 10.1016/j.bmcl.2012.07.012 No relevant target 2
22858142 10.1016/j.bmcl.2012.07.012 Cathepsin K 1
22858142 10.1016/j.bmcl.2012.07.012 Procathepsin L 1
22858142 10.1016/j.bmcl.2012.07.012 Cathepsin S 1
22858142 10.1016/j.bmcl.2012.07.012 Cathepsin B 1
22858142 10.1016/j.bmcl.2012.07.012 Voltage-gated inwardly rectifying potassium channel KCNH2 1
22858142 10.1016/j.bmcl.2012.07.012 Liver microsomes 1
22858142 10.1016/j.bmcl.2012.07.012 Hepatocyte 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine