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Compound Detail

CHEMBL358957

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O=C(Cc1cc[n+]([O-])cc1)N1CCN([C@H]2c3ncc(Br)cc3CCc3cc(Cl)cc(Cl)c32)CC1

Basic Information

ChEMBL ID CHEMBL358957
Phase Preclinical
Structure Type MOL
InChI Key TVUZXHJCUAQECC-RUZDIDTESA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

562.3
MW (Da)
4.36
ALogP
4
HBA
0
HBD
63.4
PSA (Ų)
0.35
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 C25H23BrCl2N4O2
MW 562.30
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 7.35 7.35 45.0 1
NIH-H
CHEMBL615000
IC50 6.7 6.7 200.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 40.0 ng.hr.mL-1 Macaca fascicularis
Cmax 30.0 nM Macaca fascicularis

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9822558 10.1021/jm980462b Protein farnesyltransferase 2
9822558 10.1021/jm980462b Cynomolgus monkey 2
9822558 10.1021/jm980462b Mus musculus 2
9822558 10.1021/jm980462b NIH-H 1

Data from ChEMBL 36 via Core Engine