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Compound Detail

CHEMBL144175

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CSCC[C@H](NC(=O)c1ccc(CN[C@H](CSc2ccccc2)CC2CCCCC2)cc1-c1ccccc1C)C(=O)O

Basic Information

ChEMBL ID CHEMBL144175
Phase Preclinical
Structure Type MOL
InChI Key NOYPIEMQQHTPND-UVMMSNCQSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

604.9
MW (Da)
7.82
ALogP
5
HBA
3
HBD
78.4
PSA (Ų)
0.15
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H44N2O3S2
MW 604.88
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.57

Activity Summary

EC50 1 meas. best 7.92
IC50 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2095197
IC50 9.7 9.7 0.2 1
Rattus norvegicus
CHEMBL376
EC50 7.92 7.92 12.0 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