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Compound Detail

CHEMBL144202

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NC(=O)N1CCC(CC(=O)N2CCN([C@@H]3c4ncc(Br)cc4CCc4cc(Cl)cc(Br)c43)CC2)CC1

Basic Information

ChEMBL ID CHEMBL144202
Phase Preclinical
Structure Type MOL
InChI Key YQYGDEQYTHPZGX-VWLOTQADSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

639.8
MW (Da)
4.77
ALogP
4
HBA
1
HBD
82.8
PSA (Ų)
0.52
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 C26H30Br2ClN5O2
MW 639.82
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 6.02 6.02 950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9822558 10.1021/jm980462b Protein farnesyltransferase 3

Data from ChEMBL 36 via Core Engine