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Compound Detail

CHEMBL2070951

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N#CC1(NC(=O)[C@@H]2CCCC[C@H]2C(=O)N2CCN(c3nc4cnccc4s3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL2070951
Phase Preclinical
Structure Type MOL
InChI Key VSLVCMQLWKKHKL-HZPDHXFCSA-N
2
Targets
2
Activities
1
Assay Types
7
PK Parameters
12
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 -1.70

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 7.8 7.8 15.8 1
Cathepsin B
CHEMBL4072
IC50 5.5 5.5 3162.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 4.2 mL.min-1.g-1 Homo sapiens
CL 19.0 mL.min-1.kg-1 Rattus norvegicus
CL 3.0 uL.min-1.(10^6cells)-1 Homo sapiens
F 17.0 % Rattus norvegicus
Fu 0.64 - Rattus norvegicus
Fu 0.35 - Homo sapiens
T1/2 0.63 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22858142 10.1016/j.bmcl.2012.07.012 Rattus norvegicus 4
22858142 10.1016/j.bmcl.2012.07.012 No relevant target 2
22858142 10.1016/j.bmcl.2012.07.012 Hepatocyte 2
22858142 10.1016/j.bmcl.2012.07.012 Plasma 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
- 10.6019/CHEMBL3301361 ADMET 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine