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Compound Detail

CHEMBL331521

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CSCC[C@H](NC(=O)c1cc(CCc2ccccc2)c(COc2cccnc2)cc1-c1ccccc1C)C(=O)O

Basic Information

ChEMBL ID CHEMBL331521
Phase Preclinical
Structure Type MOL
InChI Key SUAIAZWSTKYCLP-HKBQPEDESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

554.7
MW (Da)
6.36
ALogP
5
HBA
2
HBD
88.5
PSA (Ų)
0.20
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34N2O4S
MW 554.71
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2095178
IC50 9.3 9.3 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479301 10.1021/jm9901935 Protein farnesyltransferase 1
10479301 10.1021/jm9901935 NIH3T3 1

Data from ChEMBL 36 via Core Engine