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Compound Detail

CHEMBL234161

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Cn1cnc(S(=O)(=O)N(CC2CCNCC2)C2Cc3cc(C#N)ccc3N(Cc3cncn3C)C2)c1

Basic Information

ChEMBL ID CHEMBL234161
Phase Preclinical
Structure Type MOL
InChI Key IELPNZUVFRLQRQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
1.65
ALogP
9
HBA
1
HBD
112.1
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N8O2S
MW 508.65
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 6.98 6.98 105.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein farnesyltransferase IC50 = 105.0 nM 6.98 Inhibition of protein farnesyltransferase 17722901

Literature References

PubMed DOI Target Context # Activities
17722901 10.1021/jm0703340 Unchecked 3
17722901 10.1021/jm0703340 Plasmodium falciparum 2
17722901 10.1021/jm0703340 Protein farnesyltransferase 1

Data from ChEMBL 36 via Core Engine