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Compound Detail

CHEMBL23650

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O=C1CN2CCc3cncn3Cc3ccc(CCCCC(F)(F)F)c(c3)Oc3ccc4cccc(c4c3)N1CC2

Basic Information

ChEMBL ID CHEMBL23650
Phase Preclinical
Structure Type MOL
InChI Key PHGAACKWQSAJHR-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
6.36
ALogP
5
HBA
0
HBD
50.6
PSA (Ų)
0.28
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31F3N4O2
MW 548.61
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness 0.25

Activity Summary

IC50 3 meas. best 9.32
EC50 2 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2095178
IC50 9.32 8.915 0.5 2
Protein farnesyltransferase
CHEMBL2094108
EC50 8.16 8.16 6.9 1
Geranylgeranyl transferase type I
CHEMBL2095164
IC50 7.22 7.22 60.0 1
Geranylgeranyl transferase type I
CHEMBL2095164
EC50 6.1 6.1 800.0 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 3
11965368 10.1016/s0960-894x(02)00154-3 Geranylgeranyl transferase type I 2

Data from ChEMBL 36 via Core Engine