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Compound Detail

CHEMBL247587

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CSc1ccc(-c2cnccc2C2CCC(F)(F)CC2C(=O)NCC#N)cc1

Basic Information

ChEMBL ID CHEMBL247587
Phase Preclinical
Structure Type MOL
InChI Key AJRNJDJUBJKIPH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
4.63
ALogP
4
HBA
1
HBD
65.8
PSA (Ų)
0.59
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 C21H21F2N3OS
MW 401.48
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.63

Activity Summary

IC50 3 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
Cathepsin K
CHEMBL3349
IC50 9.0 9.0 1.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 7.75 7.75 18.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3452.73 ng.hr.mL-1 Rattus norvegicus
F 65.0 % Rattus norvegicus
T1/2 1.0 hr Rattus norvegicus

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 Rattus norvegicus 3
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