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Compound Detail

CHEMBL315599

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O=C(CSc1cc[n+]([O-])cc1)N1CCC(=C2c3ccc(Cl)cc3SCc3cccnc32)CC1

Basic Information

ChEMBL ID CHEMBL315599
Phase Preclinical
Structure Type MOL
InChI Key HVTQOXXHYUJBJU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

496.1
MW (Da)
5.19
ALogP
5
HBA
0
HBD
60.1
PSA (Ų)
0.28
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22ClN3O2S2
MW 496.06
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 6.21 5.755 620.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873573 10.1016/s0960-894x(98)00439-9 Protein farnesyltransferase 2

Data from ChEMBL 36 via Core Engine