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Compound Detail

CHEMBL37615

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COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccc(N(C)C)cc2nc2cc(N(C)C)ccc12

Basic Information

ChEMBL ID CHEMBL37615
Phase Preclinical
Structure Type MOL
InChI Key RJMSYAZGOKDNAI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
4.64
ALogP
7
HBA
2
HBD
86.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N5O3S
MW 479.61
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.4 6.4 400.0 1
Jurkat
CHEMBL397
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9258370 10.1021/jm970232h Leishmania major 2
8182707 10.1021/jm00036a014 Jurkat 2
9258370 10.1021/jm970232h No relevant target 1
9258370 10.1021/jm970232h Jurkat 1
8182707 10.1021/jm00036a014 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine