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Compound Detail

CHEMBL234561

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Cn1cnc(S(=O)(=O)N(Cc2ccc(-n3cncn3)cc2)C2Cc3cc(C#N)ccc3N(Cc3cncn3C)C2)c1

Basic Information

ChEMBL ID CHEMBL234561
Phase Preclinical
Structure Type MOL
InChI Key BXCJXISADOYEEZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

568.7
MW (Da)
2.43
ALogP
11
HBA
0
HBD
130.8
PSA (Ų)
0.28
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N10O2S
MW 568.67
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.71

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 5.0 nM 8.3 Inhibition of Plasmodium falciparum protein farnesyltransferase by scintillation... 17722901

Literature References

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

Data from ChEMBL 36 via Core Engine