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Compound Detail

CHEMBL3605413

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

Basic Information

ChEMBL ID CHEMBL3605413
Phase Preclinical
Structure Type MOL
InChI Key NEJGUCSKQVFSJQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
1.48
ALogP
4
HBA
3
HBD
108.0
PSA (Ų)
0.58
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 C16H19FN4O2
MW 318.35
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.51

Activity Summary

Ki 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
Ki 7.66 7.66 22.0 1
Procathepsin L
CHEMBL3837
Ki 6.14 6.14 720.0 1
Cathepsin S
CHEMBL2954
Ki 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26280490 10.1021/acs.jmedchem.5b00746 Cathepsin K 2
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