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Compound Detail

CHEMBL290585

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Nc1ccc2c(Nc3ccc(S(=O)(=O)N4CCCCC4)cc3)c3ccc(N)cc3nc2c1

Basic Information

ChEMBL ID CHEMBL290585
Phase Preclinical
Structure Type MOL
InChI Key HEFRYKPNILBQQC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
4.47
ALogP
6
HBA
3
HBD
114.3
PSA (Ų)
0.31
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5O2S
MW 447.56
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.85 5.85 1400.0 1
Jurkat
CHEMBL397
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8182707 10.1021/jm00036a014 Jurkat 2
8182707 10.1021/jm00036a014 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine