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Compound Detail

CHEMBL2332991

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O=C1/C(=C/c2ccc([N+](=O)[O-])cc2)SC(=S)N1CCCNc1ccnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL2332991
Phase Preclinical
Structure Type MOL
InChI Key XJSYLGRLGCOQIO-NDENLUEZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

485.0
MW (Da)
5.50
ALogP
7
HBA
1
HBD
88.4
PSA (Ų)
0.16
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 C22H17ClN4O3S2
MW 484.99
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.03

Activity Summary

IC50 2 meas. best 7.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.63 7.485 23.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23454512 10.1016/j.ejmech.2013.01.017 Plasmodium falciparum 2
23454512 10.1016/j.ejmech.2013.01.017 Plasmodium yoelii 1
23454512 10.1016/j.ejmech.2013.01.017 Unchecked 1
25593097 10.1016/j.bmc.2014.12.018 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine