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Compound Detail

CHEMBL2070941

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N#CC1(NC(=O)[C@@H]2CCCC[C@H]2C(=O)N2CCN(c3nc(C4CC4)cs3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL2070941
Phase Preclinical
Structure Type MOL
InChI Key DHJLVNDEWZLWNB-IAGOWNOFSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
2.65
ALogP
6
HBA
1
HBD
89.3
PSA (Ų)
0.78
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 C22H29N5O2S
MW 427.57
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -1.52

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 7.7 7.7 19.9 1
Cathepsin S
CHEMBL2954
IC50 5.4 5.4 3981.1 1
Cathepsin B
CHEMBL4072
IC50 5.3 5.3 5011.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 21.0 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 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

Data from ChEMBL 36 via Core Engine