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Compound Detail

CHEMBL433885

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N#CN/C(=N/c1ccccc1)N1CCC(=C2c3ccc(Cl)cc3CCc3cccnc32)CC1

Basic Information

ChEMBL ID CHEMBL433885
Phase Preclinical
Structure Type MOL
InChI Key TYPHXBVHOORWLS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

454.0
MW (Da)
5.49
ALogP
3
HBA
1
HBD
64.3
PSA (Ų)
0.23
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24ClN5
MW 453.98
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 7.07 7.07 86.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11844681 10.1016/s0960-894x(01)00826-5 Protein farnesyltransferase 1

Data from ChEMBL 36 via Core Engine