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Compound Detail

CHEMBL367324

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CSCC[C@H](NC(=O)c1ccc(CN(CCC2CCCCC2)C(=O)OC(C)(C)C)cc1-c1ccccc1C)C(=O)[O-].[Li+]

Basic Information

ChEMBL ID CHEMBL367324
Phase Preclinical
Structure Type MOL
InChI Key GDBLSADCQKSFTG-JMAPEOGHSA-M
Parent Compound CHEMBL1204577
Active Moiety CHEMBL1204577
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

582.8
MW (Da)
7.31
ALogP
5
HBA
2
HBD
95.9
PSA (Ų)
0.27
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H45LiN2O5S
MW 588.74
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.83

Activity Summary

EC50 1 meas. best 6.8
IC50 1 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2095197
IC50 9.77 9.77 0.2 1
Rattus norvegicus
CHEMBL376
EC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579847 10.1021/jm990335v Protein farnesyltransferase 1
10579847 10.1021/jm990335v Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine