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Compound Detail

CHEMBL23248

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O=C1CN2CCc3cncn3Cc3ccc(-c4ccc(C(F)(F)F)cc4)c(c3)Oc3ccc4cccc(c4c3)N1CC2

Basic Information

ChEMBL ID CHEMBL23248
Phase Preclinical
Structure Type MOL
InChI Key DSUYZKFAJRJFFP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

568.6
MW (Da)
6.77
ALogP
5
HBA
0
HBD
50.6
PSA (Ų)
0.22
QED
2
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H27F3N4O2
MW 568.60
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness 0.07

Activity Summary

IC50 3 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2095178
IC50 8.96 8.82 1.1 2
Geranylgeranyl transferase type I
CHEMBL2095164
IC50 7.81 7.81 15.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11965368 10.1016/s0960-894x(02)00154-3 Protein farnesyltransferase 2
11965368 10.1016/s0960-894x(02)00154-3 Geranylgeranyl transferase type I 1

Data from ChEMBL 36 via Core Engine