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Compound Detail

CHEMBL98806

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Cc1ccc(C(=O)c2cn(Cc3c[nH]cn3)cc2-c2cccc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL98806
Phase Preclinical
Structure Type MOL
InChI Key VGWCIDBBQHNKMU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
5.62
ALogP
3
HBA
1
HBD
50.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21N3O
MW 391.47
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11677136 10.1016/s0960-894x(01)00593-5 Protein farnesyltransferase 1

Data from ChEMBL 36 via Core Engine