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Compound Detail

CHEMBL328713

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O=C(CC1CCN(CC(=O)N2CCOCC2)CC1)N1CCC([C@H]2c3ncc(Br)cc3CCc3cc(Cl)cc(Br)c32)CC1

Basic Information

ChEMBL ID CHEMBL328713
Phase Preclinical
Structure Type MOL
InChI Key YCRWTAAJDYJPGL-WJOKGBTCSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

723.0
MW (Da)
5.69
ALogP
5
HBA
0
HBD
66.0
PSA (Ų)
0.40
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39Br2ClN4O3
MW 722.95
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.28 7.94 5.3 2
COS-1
CHEMBL614563
IC50 7.0 7.0 100.0 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