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Compound Detail

CHEMBL433854

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CCC(C)[C@H](NC[C@@H](N)CS)C(=O)NCCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL433854
Phase Preclinical
Structure Type MOL
InChI Key LTUDIRZHKLPEAI-XMKPYSNPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

337.5
MW (Da)
2.00
ALogP
4
HBA
4
HBD
67.2
PSA (Ų)
0.37
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H31N3OS
MW 337.53
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.37

Activity Summary

IC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2095178
IC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7562930 10.1021/jm00020a010 Protein farnesyltransferase 1

Data from ChEMBL 36 via Core Engine