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Compound Detail

CHEMBL63270

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N#Cc1ccc(Cn2cncc2CN2CCN(C(=O)OCc3cccc(OC(F)(F)F)c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL63270
Phase Preclinical
Structure Type MOL
InChI Key VTPCNRSHUJQADS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

499.5
MW (Da)
4.16
ALogP
7
HBA
0
HBD
83.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24F3N5O3
MW 499.49
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.53

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 7.92 7.895 12.1 2
Geranylgeranyl transferase type I
CHEMBL2095164
IC50 7.13 7.13 74.0 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