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Compound Detail

CHEMBL171976

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O=C(CC1CCNCC1)N1CCN([C@@H]2c3ccc(Cl)cc3CCc3cc(Br)cnc32)CC1

Basic Information

ChEMBL ID CHEMBL171976
Phase Preclinical
Structure Type MOL
InChI Key VOCBHZWNUHMROR-RUZDIDTESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

517.9
MW (Da)
4.22
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.66
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30BrClN4O
MW 517.90
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 7.06 6.655 87.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9526562 10.1021/jm970462w Protein farnesyltransferase 2

Data from ChEMBL 36 via Core Engine