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Compound Detail

CHEMBL354194

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

Basic Information

ChEMBL ID CHEMBL354194
Phase Preclinical
Structure Type BOTH
InChI Key JEBJIPQVWIPQAG-XUXIUFHCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
-0.15
ALogP
7
HBA
6
HBD
150.6
PSA (Ų)
0.21
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H34N4O5S2
MW 450.63
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness -0.04

Activity Summary

IC50 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2095197
IC50 7.17 7.17 68.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein farnesyltransferase IC50 = 68.0 nM 7.17 In vitro inhibitory concentration evaluated against P21ras Farnesyl transferase -

Literature References

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

Data from ChEMBL 36 via Core Engine