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Compound Detail

CHEMBL5409217

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Cc1cccc(C[C@H](NC(=O)c2ccc(F)cc2)C(=O)N[C@H](C#N)CCCCn2cc(C(=O)O)nn2)c1

Basic Information

ChEMBL ID CHEMBL5409217
Phase Preclinical
Structure Type MOL
InChI Key CBSGPKCRCQYQBC-VXKWHMMOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

506.5
MW (Da)
2.64
ALogP
7
HBA
3
HBD
150.0
PSA (Ų)
0.32
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27FN6O4
MW 506.54
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.31

Activity Summary

Ki 4 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
Ki 6.68 6.68 210.0 1
Procathepsin L
CHEMBL3837
Ki 6.33 6.33 470.0 1
Cathepsin B
CHEMBL4072
Ki 5.63 5.63 2340.0 1
Cathepsin K
CHEMBL268
Ki 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36867428 10.1021/acs.jmedchem.2c01360 Cathepsin B 1
36867428 10.1021/acs.jmedchem.2c01360 Cathepsin S 1
36867428 10.1021/acs.jmedchem.2c01360 Procathepsin L 1
36867428 10.1021/acs.jmedchem.2c01360 Cathepsin K 1

Data from ChEMBL 36 via Core Engine