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Compound Detail

CHEMBL354877

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CCCn1c(-c2ccccc2)c(CC(=O)N(Cc2ccncc2)C(C)C)c2ccccc21

Basic Information

ChEMBL ID CHEMBL354877
Phase Preclinical
Structure Type MOL
InChI Key QACXVSYGADTIIR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

425.6
MW (Da)
6.09
ALogP
3
HBA
0
HBD
38.1
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N3O
MW 425.58
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 4.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 4.53 4.53 29863.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11294379 10.1016/s0960-894x(01)00061-0 Protein farnesyltransferase 1

Data from ChEMBL 36 via Core Engine