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Compound Detail

CHEMBL144029

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NC(=O)N1CCC(CC(=O)N2CCC([C@@H]3c4ccc(Cl)c(Br)c4CCc4cc(Br)cnc43)CC2)CC1

Basic Information

ChEMBL ID CHEMBL144029
Phase Preclinical
Structure Type MOL
InChI Key SWFSUXNVVXEJHD-XMMPIXPASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

638.8
MW (Da)
5.91
ALogP
3
HBA
1
HBD
79.5
PSA (Ų)
0.45
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31Br2ClN4O2
MW 638.83
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 7.11 7.11 78.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9822558 10.1021/jm980462b Protein farnesyltransferase 3

Data from ChEMBL 36 via Core Engine