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Compound Detail

CHEMBL200708

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CC(C)(C)N1CCN(c2nc(-c3ccc(C(=O)NC4(C(=O)NCC#N)CCCCC4)cc3)cs2)CC1

Basic Information

ChEMBL ID CHEMBL200708
Phase Preclinical
Structure Type MOL
InChI Key LJDJFTDNISLGMV-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

508.7
MW (Da)
3.80
ALogP
7
HBA
2
HBD
101.4
PSA (Ų)
0.58
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N6O2S
MW 508.69
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.79

Activity Summary

Ki 4 meas. best 9.54
IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL3349
Ki 9.54 9.54 0.3 1
Osteoclast
CHEMBL612548
IC50 9.0 9.0 1.0 1
Cathepsin B
CHEMBL4072
Ki 6.04 6.04 910.0 1
Procathepsin L
CHEMBL3837
Ki 5.06 5.06 8800.0 1
Cathepsin S
CHEMBL2954
Ki 4.72 4.72 19000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 800.0 nM Rattus norvegicus
F 44.0 % Rattus norvegicus
T1/2 1.667 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16302794 10.1021/jm058198r Rattus norvegicus 3
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