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Compound Detail

CHEMBL103357

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CCC1(c2cccc(Oc3cc(Cc4c[nH]cn4)ccc3C#N)c2)CCCCN(C)C1=O

Basic Information

ChEMBL ID CHEMBL103357
Phase Preclinical
Structure Type MOL
InChI Key BMGIODYUKGDYTO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
4.95
ALogP
4
HBA
1
HBD
82.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N4O2
MW 428.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Geranylgeranyl transferase type I
CHEMBL2095164
IC50 7.92 7.92 12.0 1
Protein farnesyltransferase
CHEMBL2094108
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825937 10.1021/jm020587n Protein farnesyltransferase 1
12825937 10.1021/jm020587n Geranylgeranyl transferase type I 1

Data from ChEMBL 36 via Core Engine