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Compound Detail

CHEMBL200788

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N#CCNC(=O)C1(NC(=O)c2ccc(-c3ccc(C4(F)CCNCC4)cc3)cc2)CCCCC1

Basic Information

ChEMBL ID CHEMBL200788
Phase Preclinical
Structure Type MOL
InChI Key YWFBKMXYOUWUFR-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
3.97
ALogP
4
HBA
3
HBD
94.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31FN4O2
MW 462.57
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.80

Activity Summary

Ki 3 meas. best 6.55
IC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Osteoclast
CHEMBL612548
IC50 7.46 7.46 35.0 1
Cathepsin B
CHEMBL4072
Ki 6.55 6.55 280.0 1
Procathepsin L
CHEMBL3837
Ki 6.05 6.05 900.0 1
Cathepsin S
CHEMBL2954
Ki 5.1 5.1 7900.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 37.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 660.0 nM Rattus norvegicus
MRT 0.8 hr Rattus norvegicus
T1/2 0.7833 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16302794 10.1021/jm058198r Rattus norvegicus 5
16302794 10.1021/jm058198r Cathepsin K 1
16302794 10.1021/jm058198r Cathepsin B 1
16302794 10.1021/jm058198r Procathepsin L 1
16302794 10.1021/jm058198r Cathepsin S 1
16302794 10.1021/jm058198r Osteoclast 1

Data from ChEMBL 36 via Core Engine