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Compound Detail

CHEMBL395697

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CSc1ccc(-c2c[nH]c(=O)cc2C2CCC(F)(F)CC2C(=O)NCC#N)cc1

Basic Information

ChEMBL ID CHEMBL395697
Phase Preclinical
Structure Type MOL
InChI Key PQLBQAQERCGRPF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
3.92
ALogP
4
HBA
2
HBD
85.8
PSA (Ų)
0.57
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 C21H21F2N3O2S
MW 417.48
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.49

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 8.4 8.4 4.0 1
Cathepsin K
CHEMBL3349
IC50 8.3 8.3 5.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 7.7 7.7 20.0 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