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Compound Detail

CHEMBL325396

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CCC(C)[C@@H](CN(CC(=O)N[C@@H](CCSC)C(=O)O)Cc1cccc2ccccc12)NC(=O)Cc1cncn1Cc1ccncc1

Basic Information

ChEMBL ID CHEMBL325396
Phase Preclinical
Structure Type MOL
InChI Key DHUULRFMFRMVOC-JZPFNFMMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

644.8
MW (Da)
4.38
ALogP
8
HBA
3
HBD
129.4
PSA (Ų)
0.15
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 C35H44N6O4S
MW 644.84
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.55 8.55 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10464022 10.1021/jm990080l Protein farnesyltransferase 1
10464022 10.1021/jm990080l Geranylgeranyl transferase type I 1

Data from ChEMBL 36 via Core Engine