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Compound Detail

CHEMBL1669437

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CC(C)(F)C[C@H](N[C@@H](c1ccc(-c2ccc(S(C)(=O)=O)cc2)cc1)C(F)F)C(=O)NC1(C#N)CC1

Basic Information

ChEMBL ID CHEMBL1669437
Phase Preclinical
Structure Type MOL
InChI Key FPVYIZUMCNAAFB-SFTDATJTSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
4.33
ALogP
5
HBA
2
HBD
99.1
PSA (Ų)
0.50
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28F3N3O3S
MW 507.58
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 9.0 9.0 1.0 1
Unchecked
CHEMBL612545
IC50 8.05 8.05 9.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 22.0 % Rattus norvegicus
F 23.0 % Canis lupus familiaris
T1/2 3.8 hr Rattus norvegicus
T1/2 35.0 hr Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21232956 10.1016/j.bmcl.2010.12.070 Unchecked 5
21232956 10.1016/j.bmcl.2010.12.070 Rattus norvegicus 2
21232956 10.1016/j.bmcl.2010.12.070 Canis familiaris 2
21232956 10.1016/j.bmcl.2010.12.070 Cathepsin K 1

Data from ChEMBL 36 via Core Engine