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

CHEMBL343435

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[C@H](CO)Cc2ccccc2)cc1-c1ccccc1C)C(=O)O

Basic Information

ChEMBL ID CHEMBL343435
Phase Preclinical
Structure Type MOL
InChI Key GYOPLKVPTMXBCN-HOFKKMOUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

506.7
MW (Da)
4.29
ALogP
5
HBA
4
HBD
98.7
PSA (Ų)
0.28
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N2O4S
MW 506.67
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2095197
IC50 8.34 8.34 4.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein farnesyltransferase IC50 = 4.6 nM 8.34 In vitro inhibitory activity against Farnesyltransferase (FTase) 10579847

Literature References

PubMed DOI Target Context # Activities
10579847 10.1021/jm990335v Protein farnesyltransferase 1

Data from ChEMBL 36 via Core Engine