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Compound Detail

CHEMBL358047

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O=C(Cc1cc[n+]([O-])cc1)N1CCC([C@@H]2c3ccc(Cl)c(Br)c3CCc3cc(Br)cnc32)CC1

Basic Information

ChEMBL ID CHEMBL358047
Phase Preclinical
Structure Type MOL
InChI Key NJUJMRKMMSIRJG-XMMPIXPASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

605.8
MW (Da)
5.61
ALogP
3
HBA
0
HBD
60.1
PSA (Ų)
0.29
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24Br2ClN3O2
MW 605.76
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 7.21 7.21 62.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9822558 10.1021/jm980462b Protein farnesyltransferase 3

Data from ChEMBL 36 via Core Engine