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Compound Detail

CHEMBL202232

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CCCCC(=O)N1CCN(C2c3ccc(Cl)cc3CCc3cc(Br)cnc32)CC1C(=O)NCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL202232
Phase Preclinical
Structure Type MOL
InChI Key LVZGQJMNYKYGLS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

600.0
MW (Da)
4.43
ALogP
5
HBA
2
HBD
94.2
PSA (Ų)
0.42
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 C28H32BrClN6O2
MW 599.96
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.88

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 7.015 45.0 2

Activity Data Samples

Top measurements by pChEMBL value

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