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Compound Detail

CHEMBL170428

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N[C@@H](CO)C(=O)N1CCC(CC(=O)N2CCN(C3c4ccc(Cl)cc4CCc4cc(Br)cnc43)CC2)CC1

Basic Information

ChEMBL ID CHEMBL170428
Phase Preclinical
Structure Type MOL
InChI Key ZREREATVBFEIBH-BXXZMZEQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

605.0
MW (Da)
2.78
ALogP
6
HBA
2
HBD
103.0
PSA (Ų)
0.54
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35BrClN5O3
MW 604.98
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 6.98 6.48 104.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9526562 10.1021/jm970462w Protein farnesyltransferase 2
9526562 10.1021/jm970462w geranylgeranyltransferase type-I 1

Data from ChEMBL 36 via Core Engine