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Compound Detail

CHEMBL208566

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CCC[C@H](NC(=O)C1(NC(=O)c2ccc(OC(F)(F)F)cc2)CCCCC1)C(=O)c1nnc(-c2cccc(C(F)(F)F)c2)o1

Basic Information

ChEMBL ID CHEMBL208566
Phase Preclinical
Structure Type MOL
InChI Key TYUNJJSHOCWVMW-NRFANRHFSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

626.5
MW (Da)
6.25
ALogP
7
HBA
2
HBD
123.4
PSA (Ų)
0.20
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28F6N4O5
MW 626.55
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.13

Activity Summary

Ki 8 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
Ki 7.27 7.27 54.0 2
Cathepsin B
CHEMBL4072
Ki 5.96 5.96 1100.0 2
Procathepsin L
CHEMBL3837
Ki 5.85 5.85 1400.0 2
Cathepsin S
CHEMBL2954
Ki 5.48 5.48 3300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine