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Compound Detail

CHEMBL171463

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O=C(Cc1ccc[n+]([O-])c1)N1CCN(C2c3ccc(Cl)cc3CCc3cc(Br)cnc32)CC1

Basic Information

ChEMBL ID CHEMBL171463
Phase Preclinical
Structure Type MOL
InChI Key OXRPHVZDZIHKNJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

527.9
MW (Da)
3.71
ALogP
4
HBA
0
HBD
63.4
PSA (Ų)
0.38
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 C25H24BrClN4O2
MW 527.85
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 6.4 6.375 400.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 24000.0 ng.hr.mL-1 Mus musculus
AUC 34800.0 ng.hr.mL-1 Mus musculus
Cmax 45400.0 nM Mus musculus
F 100.0 % Mus musculus
T1/2 1.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9526562 10.1021/jm970462w Mus musculus 4
9526562 10.1021/jm970462w Protein farnesyltransferase 2
9526562 10.1021/jm970462w ADMET 2

Data from ChEMBL 36 via Core Engine