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Compound Detail

CHEMBL170652

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CC(C)(C)NC(=O)N1CCC(CC(=O)N2CCN(C3c4ccc(Cl)cc4CCc4cc(Br)cnc43)CC2)CC1

Basic Information

ChEMBL ID CHEMBL170652
Phase Preclinical
Structure Type MOL
InChI Key YAYKJZBLFCZGCH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

617.0
MW (Da)
5.44
ALogP
4
HBA
1
HBD
68.8
PSA (Ų)
0.50
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 C30H39BrClN5O2
MW 617.03
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 6.97 6.97 108.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein farnesyltransferase IC50 = 108.0 nM 6.97 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