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Compound Detail

CHEMBL381190

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CN1CCC(N(C)c2ccc(-c3ccc(C(=O)NC4(C(=O)NCC#N)CCCCC4)cc3)cc2)C1

Basic Information

ChEMBL ID CHEMBL381190
Phase Preclinical
Structure Type MOL
InChI Key BDSZVNUUBYFZNJ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
3.57
ALogP
5
HBA
2
HBD
88.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N5O2
MW 473.62
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.19

Activity Summary

Ki 3 meas. best 6.47
IC50 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Osteoclast
CHEMBL612548
IC50 7.48 7.48 33.0 1
Cathepsin B
CHEMBL4072
Ki 6.47 6.47 340.0 1
Procathepsin L
CHEMBL3837
Ki 5.7 5.7 2000.0 1
Cathepsin S
CHEMBL2954
Ki 5.06 5.06 8700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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