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Compound Detail

CHEMBL382506

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Cc1noc(C)c1CNC(=O)C1CN(C2c3ccc(Cl)cc3CCc3cc(Br)cnc32)CCN1C(=O)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL382506
Phase Preclinical
Structure Type MOL
InChI Key XJLKHBJYSDKRSX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

670.0
MW (Da)
5.64
ALogP
6
HBA
2
HBD
103.6
PSA (Ų)
0.36
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38BrClN6O3
MW 670.05
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein farnesyltransferase IC50 = 760.0 nM 6.12 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 1

Data from ChEMBL 36 via Core Engine