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

CHEMBL408569

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
CC(=O)CCCCC(=O)N1CCN(C2c3ccc(Cl)cc3CCc3cc(Br)cnc32)CC1C(=O)NCc1cccnc1

Basic Information

ChEMBL ID CHEMBL408569
Phase Preclinical
Structure Type MOL
InChI Key ZMPPPCWXZUURIX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

653.0
MW (Da)
5.06
ALogP
6
HBA
1
HBD
95.5
PSA (Ų)
0.33
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35BrClN5O3
MW 653.02
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.1 7.705 8.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16289818 10.1016/j.bmcl.2005.10.070 Protein farnesyltransferase 2

Data from ChEMBL 36 via Core Engine