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Compound Detail

CHEMBL169867

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CCCC[C@H]1CN(C2c3ccc(Cl)cc3CCc3cc(Br)cnc32)CCN1C(=O)CC1CCN(C(N)=O)CC1

Basic Information

ChEMBL ID CHEMBL169867
Phase Preclinical
Structure Type MOL
InChI Key FRZPVFJBZMEYQN-GMMLNUAGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

617.0
MW (Da)
5.57
ALogP
4
HBA
1
HBD
82.8
PSA (Ų)
0.46
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39BrClN5O2
MW 617.03
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 7.57 6.895 27.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9526562 10.1021/jm970462w Protein farnesyltransferase 2

Data from ChEMBL 36 via Core Engine