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Compound Detail

CHEMBL383764

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O=C(NCc1cccnc1)C1CN(C2c3ccc(Cl)cc3CCc3cc(Br)cnc32)CCN1C(=O)NC1CCCC1

Basic Information

ChEMBL ID CHEMBL383764
Phase Preclinical
Structure Type MOL
InChI Key UZOLOYJCNMNVOM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

638.0
MW (Da)
5.04
ALogP
5
HBA
2
HBD
90.5
PSA (Ų)
0.41
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 C31H34BrClN6O2
MW 638.01
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 7.85 7.7 14.0 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