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Compound Detail

CHEMBL170014

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CN1CCC(CC(=O)N2CCN(C3c4ccc(Cl)cc4CCc4c(Cl)ccnc43)CC2)CC1

Basic Information

ChEMBL ID CHEMBL170014
Phase Preclinical
Structure Type MOL
InChI Key KUDPIMFKJDNBBT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

487.5
MW (Da)
4.45
ALogP
4
HBA
0
HBD
39.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32Cl2N4O
MW 487.48
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 6.35 5.795 450.0 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