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Compound Detail

CHEMBL442552

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N#Cc1ccc2cc1Oc1ccc3c(c1)[C@@H](CCC3)N1CCC(NCc3cncn3C2)C1=O

Basic Information

ChEMBL ID CHEMBL442552
Phase Preclinical
Structure Type MOL
InChI Key VWNBOOIWICWEPL-XMMISQBUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
3.68
ALogP
6
HBA
1
HBD
83.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N5O2
MW 439.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.47

Activity Summary

EC50 1 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
EC50 9.74 9.74 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15055985 10.1021/jm0305467 Protein farnesyltransferase 2

Data from ChEMBL 36 via Core Engine