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Compound Detail

CHEMBL325840

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CCC(C)[C@@H](CN(CC(=O)N[C@@H](CCSC)C(=O)O)Cc1cccc2ccccc12)NC(=O)Cc1cncn1C/C=C(\C)CCC/C=C(\C)CCC=C(C)C

Basic Information

ChEMBL ID CHEMBL325840
Phase Preclinical
Structure Type MOL
InChI Key PCMGNEFMPPLRII-BZCFBNKFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

772.1
MW (Da)
8.74
ALogP
7
HBA
3
HBD
116.6
PSA (Ų)
0.06
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H65N5O4S
MW 772.11
Aromatic Rings 3
Heavy Atoms 55

Activity Summary

IC50 2 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
Geranylgeranyl transferase type I
CHEMBL2096987
IC50 5.0 5.0 10000.0 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