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Compound Detail

CHEMBL327674

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CSCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC[C@@H](N)CS)C(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL327674
Phase Preclinical
Structure Type BOTH
InChI Key IPWZNXBFUVGZPW-XWSJACJDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

484.7
MW (Da)
0.91
ALogP
7
HBA
6
HBD
133.6
PSA (Ų)
0.20
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H36N4O4S2
MW 484.69
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2095197
IC50 7.92 7.92 12.0 1
Protein farnesyltransferase
CHEMBL2095178
IC50 7.64 7.64 23.0 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
- 10.1016/0960-894X(95)00482-9 Protein farnesyltransferase 1

Data from ChEMBL 36 via Core Engine