Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL333575

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CSCC[C@H](NC(=O)c1ccc(CN(Cc2ccccc2)c2cncc(F)c2)cc1-c1ccccc1C)C(=O)O

Basic Information

ChEMBL ID CHEMBL333575
Phase Preclinical
Structure Type MOL
InChI Key WDSKPWZWENCSDX-PMERELPUSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

557.7
MW (Da)
6.34
ALogP
5
HBA
2
HBD
82.5
PSA (Ų)
0.21
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32FN3O3S
MW 557.69
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2095178
IC50 10.0 10.0 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2400.0 ng.hr.mL-1 -
AUC 400.0 ng.hr.mL-1 -
T1/2 0.4 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479301 10.1021/jm9901935 ADMET 2
10479301 10.1021/jm9901935 Protein farnesyltransferase 1
10479301 10.1021/jm9901935 NIH3T3 1
10479301 10.1021/jm9901935 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine