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Compound Detail

CHEMBL432573

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CCOC(=O)CNC(=O)N1CCC(CC(=O)N2CCC([C@H]3c4ncc(Br)cc4CCc4cc(Cl)cc(Br)c43)CC2)CC1

Basic Information

ChEMBL ID CHEMBL432573
Phase Preclinical
Structure Type MOL
InChI Key BTSOBCOKYPXYPA-GDLZYMKVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

724.9
MW (Da)
6.10
ALogP
5
HBA
1
HBD
91.8
PSA (Ų)
0.36
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37Br2ClN4O4
MW 724.92
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.75

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.7 8.18 2.0 2
COS-1
CHEMBL614563
IC50 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10411485 10.1021/jm990059k Protein farnesyltransferase 2
10411485 10.1021/jm990059k COS-1 1

Data from ChEMBL 36 via Core Engine