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Compound Detail

CHEMBL324008

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CCC(C)[C@@H](CN(CC(=O)N[C@@H](CCSC)C(=O)O)Cc1cccc2ccccc12)NC(=O)Cc1cn(Cc2ccccc2)cn1

Basic Information

ChEMBL ID CHEMBL324008
Phase Preclinical
Structure Type MOL
InChI Key PQNSPFIZCUQADZ-AOKUBALNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

643.9
MW (Da)
4.98
ALogP
7
HBA
3
HBD
116.6
PSA (Ų)
0.14
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H45N5O4S
MW 643.85
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 7.09 7.09 82.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10464022 10.1021/jm990080l Protein farnesyltransferase 1

Data from ChEMBL 36 via Core Engine