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Compound Detail

CHEMBL128571

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Cn1cncc1C(OCc1c(-c2cccc(Cl)c2)cc(C#N)c(=O)n1C)c1ccc(C#N)c(I)c1

Basic Information

ChEMBL ID CHEMBL128571
Phase Preclinical
Structure Type MOL
InChI Key ZLNNDPISKMQXCE-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

595.8
MW (Da)
5.09
ALogP
7
HBA
0
HBD
96.6
PSA (Ų)
0.29
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19ClIN5O2
MW 595.83
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.92

Activity Summary

EC50 1 meas. best 7.06
IC50 1 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 9.12 9.12 0.8 1
Protein farnesyltransferase
CHEMBL2094108
EC50 7.06 7.06 88.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14592494 10.1016/j.bmcl.2003.08.058 Protein farnesyltransferase 2
14592494 10.1016/j.bmcl.2003.08.058 Geranylgeranyl transferase type I 1

Data from ChEMBL 36 via Core Engine