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Compound Detail

CHEMBL354131

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O=C(CC1CCN(C(=O)Oc2ccccc2)CC1)N1CCN(C2c3ccc(Cl)cc3CCc3cc(Br)cnc32)CC1

Basic Information

ChEMBL ID CHEMBL354131
Phase Preclinical
Structure Type MOL
InChI Key PHLAKICDEGLMTH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

638.0
MW (Da)
6.13
ALogP
5
HBA
0
HBD
66.0
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 C32H34BrClN4O3
MW 638.01
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein farnesyltransferase IC50 = 340.0 nM 6.47 In vitro inhibition of farnesyltransferase farnesylation of the H-ras oncogene 9526562

Literature References

PubMed DOI Target Context # Activities
9526562 10.1021/jm970462w Protein farnesyltransferase 1

Data from ChEMBL 36 via Core Engine