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Compound Detail

CHEMBL232877

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Cn1cncc1CN1CC(N(CC(=O)NC(C)(C)C)S(=O)(=O)c2c[nH]cn2)Cc2cc(C#N)ccc21

Basic Information

ChEMBL ID CHEMBL232877
Phase Preclinical
Structure Type MOL
InChI Key VZQVLTVZURUHLE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
1.55
ALogP
8
HBA
2
HBD
140.0
PSA (Ų)
0.49
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 C24H30N8O3S
MW 510.62
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 800.0 nM 6.1 Inhibition of Plasmodium falciparum protein farnesyltransferase by scintillation... 17722901

Literature References

PubMed DOI Target Context # Activities
17722901 10.1021/jm0703340 Unchecked 4
17722901 10.1021/jm0703340 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine