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Compound Detail

CHEMBL3605408

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CCC(CC)C(=O)Nc1ccc(C(=O)NC2(C(=O)NCC#N)CCCCC2)cc1F

Basic Information

ChEMBL ID CHEMBL3605408
Phase Preclinical
Structure Type MOL
InChI Key KBOBFFDUKAWYFY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
3.27
ALogP
4
HBA
3
HBD
111.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29FN4O3
MW 416.50
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -1.61

Activity Summary

Ki 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
Ki 7.16 7.16 70.0 1
Cathepsin S
CHEMBL2954
Ki 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26280490 10.1021/acs.jmedchem.5b00746 Cathepsin K 1
26280490 10.1021/acs.jmedchem.5b00746 Procathepsin L 1
26280490 10.1021/acs.jmedchem.5b00746 Cathepsin S 1

Data from ChEMBL 36 via Core Engine