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Compound Detail

CHEMBL118669

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N#Cc1ccc2c(c1)CN(S(=O)(=O)c1ccccc1)[C@H](Cc1ccccc1)CN2Cc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL118669
Phase Preclinical
Structure Type MOL
InChI Key RHXLRBJBYOPEAL-RUZDIDTESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
4.10
ALogP
5
HBA
1
HBD
93.1
PSA (Ų)
0.45
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 C27H25N5O2S
MW 483.60
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.21

Activity Summary

EC50 1 meas. best 8.0
IC50 1 meas. best 8.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.75 8.75 1.8 1
NIH3T3
CHEMBL614822
EC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11020273 10.1021/jm000248z Protein farnesyltransferase 2
11020273 10.1021/jm000248z NIH3T3 1
11020273 10.1021/jm000248z Mus musculus 1

Data from ChEMBL 36 via Core Engine