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Compound Detail

CHEMBL171938

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O=C(C(c1ccccc1)c1ccccc1)N1CCN(C2c3ccc(Cl)cc3CCc3cccnc32)CC1

Basic Information

ChEMBL ID CHEMBL171938
Phase Preclinical
Structure Type MOL
InChI Key FBAAQDIYOZAXRT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.1
MW (Da)
5.90
ALogP
3
HBA
0
HBD
36.4
PSA (Ų)
0.34
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 C32H30ClN3O
MW 508.07
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 5.6 5.445 2500.0 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