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Compound Detail

CHEMBL335685

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O=C(Cc1cccnc1)N1CCC(=C2c3ccc(Cl)cc3CCc3cccnc32)CC1

Basic Information

ChEMBL ID CHEMBL335685
Phase Preclinical
Structure Type MOL
InChI Key IBAHDARYZDKLAE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.9
MW (Da)
4.90
ALogP
3
HBA
0
HBD
46.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24ClN3O
MW 429.95
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 6.33 6.275 470.0 2
COS-1
CHEMBL614563
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9435898 10.1021/jm970464g Protein farnesyltransferase 1
9435898 10.1021/jm970464g Geranylgeranyl transferase type I 1
9435898 10.1021/jm970464g COS-1 1
9406600 10.1021/jm970291v Protein farnesyltransferase 1

Data from ChEMBL 36 via Core Engine