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Compound Detail

CHEMBL109303

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Cc1cc(NCc2cncn2Cc2ccc(C#N)cc2)ccc1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL109303
Phase Preclinical
Structure Type MOL
InChI Key QTPUIMUFPJCBFZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
4.56
ALogP
6
HBA
1
HBD
87.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N4O2S
MW 442.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.82

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2095178
IC50 9.0 9.0 1.0 1
Rat1
CHEMBL614630
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10612589 10.1016/s0960-894x(99)00605-8 Protein farnesyltransferase 1
10612589 10.1016/s0960-894x(99)00605-8 Rat1 1

Data from ChEMBL 36 via Core Engine