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Compound Detail

CHEMBL245580

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CSc1ccc(-c2nc(C)sc2C2CCC(F)(F)CC2C(=O)NCC#N)cc1

Basic Information

ChEMBL ID CHEMBL245580
Phase Preclinical
Structure Type MOL
InChI Key MBVPXUZJUNQONX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
5.00
ALogP
5
HBA
1
HBD
65.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21F2N3OS2
MW 421.54
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL3349
IC50 10.0 10.0 0.1 1
Cathepsin K
CHEMBL268
IC50 9.7 9.7 0.2 1
Oryctolagus cuniculus
CHEMBL374
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17408953 10.1016/j.bmcl.2007.03.028 Unchecked 4
17408953 10.1016/j.bmcl.2007.03.028 Cathepsin K 2
17408953 10.1016/j.bmcl.2007.03.028 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine