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Compound Detail

CHEMBL353834

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O=C(Cc1c(-c2ccccc2)[nH]c2ccccc12)N(Cc1cccnc1)Cc1cccnc1

Basic Information

ChEMBL ID CHEMBL353834
Phase Preclinical
Structure Type MOL
InChI Key IKKUTBBKJCHTPP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
5.40
ALogP
3
HBA
1
HBD
61.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24N4O
MW 432.53
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 5.56 5.56 2733.0 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