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Compound Detail

CHEMBL357148

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

Basic Information

ChEMBL ID CHEMBL357148
Phase Preclinical
Structure Type MOL
InChI Key RKNQPYFCXGJISA-RUZDIDTESA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

606.8
MW (Da)
4.47
ALogP
4
HBA
0
HBD
63.4
PSA (Ų)
0.33
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 C25H23Br2ClN4O2
MW 606.75
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.74 8.37 1.8 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 36400.0 ng.hr.mL-1 Mus musculus
AUC 5400.0 ng.hr.mL-1 Macaca fascicularis
Cmax 24.6 ug Mus musculus
Cmax 1400.0 nM Macaca fascicularis

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9822558 10.1021/jm980462b Mus musculus 4
9822558 10.1021/jm980462b Protein farnesyltransferase 2
9822558 10.1021/jm980462b Cynomolgus monkey 2
9822558 10.1021/jm980462b NIH-H 1

Data from ChEMBL 36 via Core Engine