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Compound Detail

CHEMBL90234

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C[C@@H](N)C(=O)N1CCC(CC(=O)N2CCC([C@H]3c4ncc(Br)cc4CCc4cc(Cl)cc(Br)c43)CC2)CC1

Basic Information

ChEMBL ID CHEMBL90234
Phase Preclinical
Structure Type MOL
InChI Key QBDQYYQDOAPAPB-XGCWNURASA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

666.9
MW (Da)
5.71
ALogP
4
HBA
1
HBD
79.5
PSA (Ų)
0.45
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35Br2ClN4O2
MW 666.89
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.50

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.1 7.755 7.9 2
COS-1
CHEMBL614563
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10411485 10.1021/jm990059k Protein farnesyltransferase 2
10411485 10.1021/jm990059k COS-1 1

Data from ChEMBL 36 via Core Engine