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Compound Detail

CHEMBL3605414

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N#CCNC(=O)C1(NC(=O)c2ccc(NC(=O)N3CCCCC3)c(F)c2)CCCCC1

Basic Information

ChEMBL ID CHEMBL3605414
Phase Preclinical
Structure Type MOL
InChI Key KTIQHTPWWOJKML-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
2.92
ALogP
4
HBA
3
HBD
114.3
PSA (Ų)
0.62
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 C22H28FN5O3
MW 429.50
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -1.92

Activity Summary

Ki 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
Ki 7.26 7.26 55.0 1
Cathepsin S
CHEMBL2954
Ki 6.0 6.0 1000.0 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