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Compound Detail

CHEMBL201891

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CCCCC(=O)N1CCN(C2c3ccc(Cl)cc3CCc3cc(Br)cnc32)CC1C(=O)NCc1ccc[n+]([O-])c1

Basic Information

ChEMBL ID CHEMBL201891
Phase Preclinical
Structure Type MOL
InChI Key DHQXPCXDOGMDQA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

627.0
MW (Da)
4.34
ALogP
5
HBA
1
HBD
92.5
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33BrClN5O3
MW 626.98
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein farnesyltransferase IC50 = 1800.0 nM 5.75 Inhibitory activity against farnesyltransferase quantified by SPA assay 16289818

Literature References

PubMed DOI Target Context # Activities
16289818 10.1016/j.bmcl.2005.10.070 Protein farnesyltransferase 2

Data from ChEMBL 36 via Core Engine