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Compound Detail

CHEMBL405602

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

Basic Information

ChEMBL ID CHEMBL405602
Phase Preclinical
Structure Type MOL
InChI Key QFXNURNWJUSIOB-KRWDZBQOSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

510.5
MW (Da)
4.13
ALogP
7
HBA
2
HBD
123.4
PSA (Ų)
0.46
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29F3N4O5
MW 510.51
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.10

Activity Summary

Ki 8 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
Ki 8.1 8.1 7.9 2
Cathepsin B
CHEMBL4072
Ki 7.01 7.01 98.0 2
Procathepsin L
CHEMBL3837
Ki 6.52 6.52 300.0 2
Cathepsin S
CHEMBL2954
Ki 6.33 6.33 470.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine