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Compound Detail

CHEMBL330945

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CS(=O)(=O)N1Cc2cc(-c3ccccc3)ccc2N(Cc2c[nH]cn2)C[C@H]1Cc1cccnc1

Basic Information

ChEMBL ID CHEMBL330945
Phase Preclinical
Structure Type MOL
InChI Key FGDXJSBOTIKISM-RUZDIDTESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
3.86
ALogP
5
HBA
1
HBD
82.2
PSA (Ų)
0.46
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 C26H27N5O2S
MW 473.60
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.92

Activity Summary

EC50 1 meas. best 7.82
IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.22 8.22 6.0 1
NIH3T3
CHEMBL614822
EC50 7.82 7.82 15.0 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 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine