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Compound Detail

CHEMBL304449

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Cc1ccccc1COC(=O)N1CCN(Cc2cncn2Cc2ccc(C#N)cc2)CC1

Basic Information

ChEMBL ID CHEMBL304449
Phase Preclinical
Structure Type MOL
InChI Key XWUNACODWZDLMP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
3.57
ALogP
6
HBA
0
HBD
74.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N5O2
MW 429.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.53

Activity Summary

IC50 3 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.19 7.695 6.4 2
Geranylgeranyl transferase type I
CHEMBL2095164
IC50 8.04 8.04 9.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12113834 10.1016/s0960-894x(02)00308-6 Protein farnesyltransferase 2
12113834 10.1016/s0960-894x(02)00308-6 Geranylgeranyl transferase type I 2

Data from ChEMBL 36 via Core Engine