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Compound Detail

CHEMBL372163

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O=C(NCCCN1CCCC1=O)C1CN(C2c3ccc(Cl)cc3CCc3cc(Br)cnc32)CCN1C(=O)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL372163
Phase Preclinical
Structure Type MOL
InChI Key YPOHNWIPWIEUFZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

686.1
MW (Da)
4.84
ALogP
5
HBA
2
HBD
97.9
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42BrClN6O3
MW 686.09
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 7.85 7.775 14.0 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