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Compound Detail

CHEMBL5405909

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

Basic Information

ChEMBL ID CHEMBL5405909
Phase Preclinical
Structure Type MOL
InChI Key SKTPIFOCPZNQHH-KRWDZBQOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
2.12
ALogP
3
HBA
2
HBD
82.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18FN3O2
MW 339.37
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.33

Activity Summary

Ki 4 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
Ki 7.31 7.31 49.0 1
Cathepsin S
CHEMBL2954
Ki 7.26 7.26 55.0 1
Cathepsin B
CHEMBL4072
Ki 5.92 5.92 1190.0 1
Cathepsin K
CHEMBL268
Ki 5.68 5.68 2100.0 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