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Compound Detail

CHEMBL333870

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CSCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@@H](N)Cc1c[nH]cn1)C(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL333870
Phase Preclinical
Structure Type BOTH
InChI Key MLUMSZGAWGBYFW-TUFLPTIASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

532.7
MW (Da)
0.47
ALogP
7
HBA
6
HBD
179.3
PSA (Ų)
0.19
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H36N6O5S
MW 532.67
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 5.17 5.17 6800.0 1
Protein farnesyltransferase
CHEMBL2095197
IC50 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80257-2 Protein farnesyltransferase 1
8558502 10.1021/jm9507284 Protein farnesyltransferase 1

Data from ChEMBL 36 via Core Engine