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Compound Detail

CHEMBL73862

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CC(C)(C)[C@H](NC[C@@H](N)CS)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@H](CCS(C)(=O)=O)C(=O)O

Basic Information

ChEMBL ID CHEMBL73862
Phase Preclinical
Structure Type BOTH
InChI Key SHPJZFRGYYTFJF-YSTOQKLRSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

542.7
MW (Da)
0.21
ALogP
8
HBA
5
HBD
158.9
PSA (Ų)
0.25
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H38N4O6S2
MW 542.72
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 9.34
EC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 9.34 9.34 0.5 1
Geranylgeranyl transferase type I
CHEMBL2095164
IC50 7.85 7.85 14.0 1
NIH3T3
CHEMBL614822
EC50 6.24 6.24 570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568812 10.1021/jm950642a Protein farnesyltransferase 1
8568812 10.1021/jm950642a Geranylgeranyl transferase type I 1
8568812 10.1021/jm950642a NIH3T3 1

Data from ChEMBL 36 via Core Engine